Q.Addition of water to alkynes occurs in acidic medium and in the presence of Hg2+ ions as a catalyst. Which one of the following products will be formed on addition of water to but-1-yne under these conditions?
Concept understanding — IUPAC Nomenclature
IUPAC Nomenclature (Organic Compounds)
IUPAC nomenclature is a systematic way to name a compound so that its name alone tells you its exact structure, with no ambiguity. Every organic name follows the same underlying recipe, whatever the functional group.
The Recipe
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Identify the principal characteristic group. If the molecule has a functional group senior enough to be named as a suffix (carboxylic acid > ester > amide > nitrile > aldehyde > ketone > alcohol > amine, and so on down the seniority order), that group decides the suffix and must be included in the parent chain. A halogen is never senior enough to be a suffix — it is always named as a prefix ("halo-"), whatever else is present.
-
Choose the parent chain. The parent is the longest continuous carbon chain that contains the principal characteristic group (if there is one). Among chains of the same length, the one with the most substituents wins.
-
Number the chain. Number from whichever end gives the LOWEST LOCANT to the principal characteristic group first. If there is no principal group (e.g. a simple haloalkane, or an alkene with a halogen substituent), lowest locant goes to the site of unsaturation (double/triple bond) first, then to substituents as a set.
Watch outWhen two numbering directions give the SAME locant for the principal group/unsaturation (a genuine tie), the tie-break is the lowest locant SET for the substituents as a group — compare the two sets at their first point of difference. Only if the sets are themselves tied does the alphabetically-first substituent get the lower number.
-
Name and cite the substituents as prefixes, in alphabetical order (ignoring multiplying prefixes like di-/tri- but not ignoring structural prefixes like iso-/cyclo-), each with its own locant.
-
Assemble the name: locants + substituent prefixes (alphabetical) + parent chain name + suffix (if any).
Worked Example
CH3−CH(Cl)−CH(CH3)−CH2−CH3: the longest chain is 5 carbons (pentane), no principal characteristic group (just a halogen substituent), so number for the lowest locant set. From the left: Cl at C2, methyl at C3 → set {2,3}. From the right: methyl at C3, Cl at C4 → set {3,4}. {2,3} is lower, so numbering from the left wins: 2-chloro-3-methylpentane.
A locant TIE (both directions give the same first-point-of-difference number) is common on short/symmetric chains — always check both directions explicitly rather than assuming "number from the end nearer the first substituent mentioned in the name" is automatically correct.
Common Mistakes
- Picking a chain that is NOT the longest one just because it "looks simpler" — always verify no longer chain exists, including chains that run through what looks like a branch.
- Forgetting the alphabetical-order rule for citing substituents (locants are chosen by the lowest-locant rule; the ORDER they're written in the name is alphabetical, not by locant).
- Treating a halogen as if it could ever be the principal characteristic group / suffix — it cannot; it is always a prefix, however many are present.
IUPAC nomenclature is a foundational skill taught in the NCERT/CBSE Class 11 Chemistry chapter on Organic Chemistry: Some Basic Principles and Techniques, and ‘IUPAC nomenclature rules and examples’ is one of the most searched important-question topics for board exams, JEE Main and NEET. Naming organic compounds correctly underpins almost every other organic-chemistry question asked in competitive exams.
Why this formula?
IUPAC Nomenclature: Why the Rules Work the Way They Do
IUPAC nomenclature is not a single formula, but a system of rules designed to give every organic compound a unique, unambiguous name. The "why" behind these rules lies in clarity, consistency, and communication — ensuring that a chemist in Tokyo and one in Toronto draw the same structure from the same name.
1. The Core Principle: The Longest Carbon Chain
Rule: Identify the longest continuous chain of carbon atoms. This becomes the parent chain (e.g., pentane, hexane).
Why?
- The longest chain represents the backbone of the molecule.
- It gives the most stable, fundamental name — shorter chains would be branches, not the main structure.
- Example: In a molecule with 5 carbons in a row and a 2-carbon branch, calling it "pentane" (not "ethane") tells you the core skeleton is 5 carbons long.
Key idea: The parent chain is the maximum continuous path — not necessarily the one that looks "straight" on paper.
2. Numbering: Lowest Locants (The "First Point of Difference" Rule)
Rule: Number the parent chain so that substituents get the smallest possible numbers. When there's a tie, compare the first point of difference.
Why?
- This ensures reproducibility — two chemists will always number the same way.
- It avoids ambiguity: "2-methylpentane" is unambiguous; "3-methylpentane" would be a different compound.
- The first point of difference rule: If you have substituents at positions 2,4 and 3,5, choose 2,4 because 2 < 3 (the first number is smaller).
Example:
- For a methyl group on carbon 2 vs. carbon 4 of a 5-carbon chain:
- 2-methylpentane (correct)
- 4-methylpentane (wrong — higher number)
3. Alphabetical Order of Substituents
Rule: List substituents in alphabetical order (ignoring prefixes like di-, tri-, sec-, tert- but not iso-).
Why?
- Alphabetical order is a universal sorting convention — no need to remember priority based on size or complexity.
- It makes names searchable and predictable.
- Example: "3-ethyl-2-methylpentane" (e before m) — not "2-methyl-3-ethylpentane".
Exception: Prefixes like iso- and neo- are considered part of the name (e.g., isopropyl comes before methyl because "i" < "m").
4. Multiple Bonds: The "Lowest Locant" Rule for Alkenes/Alkynes
Rule: Number the chain so that the double or triple bond gets the lowest possible number, even if it means giving a substituent a higher number.
Why?
- The functional group (alkene/alkyne) is more important than alkyl substituents.
- The bond position defines the compound's reactivity and geometry.
- Example: In pent-2-ene (not pent-3-ene), the double bond is between carbons 2 and 3 — the lower number (2) is used.
Priority order:
- Principal functional group (e.g., -OH, -COOH, C=C)
- Multiple bonds
- Substituents (alkyl, halo, etc.)
5. The "Suffix" and "Prefix" System
Rule: The principal functional group determines the suffix (e.g., -ol for alcohol, -al for aldehyde). Other groups become prefixes (e.g., chloro-, hydroxy-).
Why?
- The suffix tells you the most important chemical feature at a glance.
- Prefixes are secondary — they modify the parent name without changing its core identity.
- Example: "3-chloropropan-1-ol" — the "-ol" tells you it's an alcohol; "chloro-" is just a substituent.
6. Why "E/Z" and "R/S" Exist
Rule: Use E/Z for alkene geometry (based on Cahn-Ingold-Prelog priority) and R/S for chiral centers.
Why?
- Simple cis/trans fails when there are more than two different substituents.
- E/Z and R/S are unambiguous — they assign priority based on atomic number, not just "same side" or "opposite side".
- This prevents confusion: (E)-3-methylpent-2-ene is a specific isomer; "cis" would be ambiguous here.
Summary: The "Why" in One Table
| Rule | Purpose |
|---|---|
| Longest chain | Defines the core skeleton |
| Lowest locants | Ensures unique numbering |
| Alphabetical order | Universal sorting |
| Functional group priority | Highlights reactivity |
| E/Z, R/S | Handles stereochemistry |
Final thought: IUPAC nomenclature is a language, not a formula. Every rule exists to eliminate ambiguity — so that a name is a perfect blueprint for a molecule.
The key idea is Markovnikov hydration of alkynes via an enol intermediate that tautomerizes to a carbonyl compound.
- But-1-yne is a terminal alkyne: CH3CH2C≡CH.
- In acidic Hg2+-catalysed hydration, water adds according to Markovnikov’s rule — the OH goes to the more substituted carbon of the triple bond. This gives the enol CH3CH2C(OH)=CH2.
- This enol is unstable and tautomerises (keto-enol tautomerism) to the more stable ketone, not an aldehyde. The double bond shifts to give CH3CH2COCH3.
The product is butan-2-one: CH3CH2COCH3 (option (ii)).
Hydration of a terminal alkyne follows Markovnikov’s rule via an enol intermediate that tautomerises to a ketone. For but-1-yne, the product is butan-2-one, option (ii).
The reaction you’re looking at is acid-catalysed hydration of alkynes — a classic way to make carbonyl compounds from alkynes. The key is that the addition of water follows Markovnikov’s rule, and the initial product is an enol, which immediately rearranges to a more stable keto form (keto-enol tautomerism).
For a terminal alkyne like but-1-yne, the triple bond is between C1 and C2. The Hg2+ catalyst coordinates to the triple bond, making it more electrophilic. Water attacks the more substituted carbon of the triple bond — that’s Markovnikov addition. Let’s trace it step by step.
-
Identify the structure of but-1-yne
But-1-yne is CH3−CH2−C≡CH. The triple bond is between carbon 1 (terminal) and carbon 2.
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Markovnikov addition of water
In the presence of Hg2+ and H+, water adds such that the OH group ends up on the more substituted carbon of the triple bond.
The two carbons of the triple bond:
- C1 (terminal, less substituted — attached to one H)
- C2 (internal, more substituted — attached to an ethyl group) So the OH goes to C2, and the H goes to C1. This gives an enol:
CH3−CH2−C(OH)=CH2
- Keto-enol tautomerism That enol is unstable. It tautomerises: the OH hydrogen shifts to the terminal carbon, and the double bond moves to become a C=O at C2. The result is:
CH3−CH2−CO−CH3
That’s butan-2-one (also called methyl ethyl ketone).
- Check the options
- (i) Butanal — that would come from anti-Markovnikov addition, not happening here.
- (ii) Butan-2-one — matches our product.
- (iii) A hydroxy-aldehyde — not formed; tautomerism gives a ketone, not an aldehyde.
- (iv) Butan-2-ol — that’s an alcohol, not a carbonyl; hydration of alkynes gives carbonyls, not alcohols.
A common mistake is to think that hydration of a terminal alkyne gives an aldehyde. That only happens with borane followed by oxidation (hydroboration-oxidation), which is anti-Markovnikov. With Hg2+/H+, it’s always Markovnikov → ketone.
For any terminal alkyne R−C≡CH, hydration with Hg2+/H+ always gives R−CO−CH3 (a methyl ketone). No exceptions.
The correct option is (ii), butan-2-one (CH3−CH2−CO−CH3).
Method: Hydration of Alkynes (Markovnikov Addition via Enol–Keto Tautomerism)
Concept Summary
Addition of water to an alkyne in acidic medium with HgX2+ catalyst follows Markovnikov’s rule — the −OH group attaches to the more substituted carbon of the triple bond. The initial product is an enol, which rapidly tautomerizes to the more stable keto form.
Step-by-Step Reasoning
-
Identify the substrate
But-1-yne: CHX3−CHX2−C≡CH
Triple bond is between C1 and C2.
-
Apply Markovnikov addition
Water adds such that −OH goes to the more substituted carbon of the triple bond.
- C1 (terminal) is less substituted (1 H).
- C2 (internal) is more substituted (0 H). So −OH attaches to C2, and −H attaches to C1.
-
Write the enol formed
After addition:
CHX3−CHX2−C(OH)=CHX2
This is an enol (alkene + alcohol).
-
Tautomerization
The enol is unstable and rearranges to a ketone:
CHX3−CHX2−C(OH)=CHX2CHX3−CHX2−CO−CHX3
This is butan-2-one.
Final Answer
✓ Option (B): CHX3−CHX2−CO−CHX3 (butan-2-one)
Key exam point: Terminal alkynes give methyl ketones upon hydration, not aldehydes. Option (A) would require anti-Markovnikov addition, which does not occur under these conditions.
🧪 The Reaction Context
Reaction: Hydration of but-1-yne
Conditions: Acidic medium, HgX2+ catalyst (oxymercuration)
Key rule: Follows Markovnikov’s rule — the −OH ends up on the more substituted carbon of the double bond (after tautomerization).
But-1-yne:
CHX3−CHX2−C≡CH
✗ Mistake 1: Forgetting that terminal alkynes give methyl ketones
Many students think the product is an aldehyde (option A).
Why they slip: They remember that hydration of ethene gives ethanol, so they assume a similar pattern.
Correct logic:
- Water adds across the triple bond.
- The −OH goes to the more substituted carbon (Markovnikov).
- The enol formed tautomerizes to a ketone, not an aldehyde.
Result:
CHX3−CHX2−C≡CHHX2O/HgX2+CHX3−CHX2−C(OH)=CHX2tautomerizeCHX3−CHX2−CO−CHX3
✓ Option B: butan-2-one
How to avoid:
- Memorise: Terminal alkyne → methyl ketone (except with special reagents like disiamylborane).
- Always check: if the triple bond is at the end, the carbonyl ends up at carbon-2.
✗ Mistake 2: Confusing hydration of alkynes with hydration of alkenes
Some students pick option D (butan-2-ol), thinking it’s like alkene hydration.
Why they slip: They remember that alkenes give alcohols, so they assume alkynes do too.
Correct logic:
- Alkynes first form an enol, which is unstable.
- Enol immediately tautomerizes to a carbonyl compound (ketone or aldehyde).
- You never get an alcohol as the final product under these conditions.
How to avoid:
- Draw the enol intermediate every time.
- Remember: enol → keto tautomerism is spontaneous under acidic conditions.
✗ Mistake 3: Misapplying anti-Markovnikov addition
Some students pick option A (butanal), thinking water adds anti-Markovnikov.
Why they slip: They confuse this with hydroboration-oxidation (which gives anti-Markovnikov products).
Correct logic:
- HgX2+ catalyzed hydration is Markovnikov.
- Anti-Markovnikov requires different reagents (e.g., BX2HX6 then HX2OX2/OHX−).
How to avoid:
- Make a mental checklist:
- HgX2+/HX+ → Markovnikov → ketone
- BX2HX6 then HX2OX2/OHX− → anti-Markovnikov → aldehyde (for terminal alkynes)
✗ Mistake 4: Not checking the carbon skeleton
Option C (CHX3−CH(OH)−CHX2−CHO) has a 4-carbon chain with both an alcohol and an aldehyde — that’s not possible from a simple hydration of but-1-yne.
Why they slip: They try to “force” a product without counting carbons or functional groups.
Correct logic:
- But-1-yne has 4 carbons, one triple bond.
- Hydration adds one water molecule — you get one carbonyl group, not two.
- Option C has two oxygen-containing functional groups — impossible here.
How to avoid:
- Count carbons and oxygens in the product.
- If the reactant has one triple bond, the product has one carbonyl (unless further reaction occurs).
✓ Final Answer
Correct option: (B) butan-2-one
CHX3−CHX2−CO−CHX3
📝 Quick Revision Table
| Mistake | Why it happens | How to avoid |
|---|---|---|
| Picking aldehyde (A) | Forgetting terminal alkyne → methyl ketone | Memorise: terminal alkyne + HgX2+ = methyl ketone |
| Picking alcohol (D) | Confusing with alkene hydration | Always draw enol intermediate → tautomerization |
| Picking anti-Markovnikov product | Mixing up reagents | Use reagent checklist |
| Picking impossible structure (C) | Not checking atom count | Count C and O atoms carefully |
Final tip: In IUPAC nomenclature + reaction questions, always draw the full mechanism step-by-step — even if rough. That single habit eliminates 90% of these errors.
- KEAM 2026Set eng-2026-04174 marksMCQQ.The IUPAC name of mesityl oxide is (A) 2-Methylpent-2-en-3-one (B) 3-Methylpent-2-en-4-one (C) 4-Methylpent-2-en-3-one (D) 4-Methylpent-3-en-2-one (E) 2-Methylpent-3-en-4-one
›Reveal solutionSolution
The structure (CH3)2C=CH−CO−CH3 names as 4-methylpent-3-en-2-one.
Mesityl oxide has the structure (CH3)2C=CH−CO−CH3.
The longest chain containing the carbonyl is five carbons (pent-). Numbering to give the ketone the lowest locant, start from the methyl next to the C=O:
- C1: CH3
- C2: C=O (ketone → -2-one)
- C3=C4: the double bond (pent-3-en)
- C4 also bears a methyl substituent (4-methyl)
- C5: terminal CH3
This gives 4-methylpent-3-en-2-one.
✓Final answerThe correct option is (D).
- KEAM 2026Set eng-2026-04194 marksMCQQ.IUPAC name of (CH3)3C-CH2Br is (A) 1-Bromotrimethylpropane (B) neo-pentylbromide (C) 1-Bromo-2,2-dimethylpropane (D) 2,2-dimethylethylenediamine (E) 3-bromo-2,2-dimethylpropane
›Reveal solutionSolution
The five-carbon skeleton is propane with two methyls on C-2 and Br on C-1: 1-bromo-2,2-dimethylpropane.
Structure. (CH3)3C-CH2Br = a central carbon bearing three methyls and a CH2Br. The longest chain is propane (3 C); numbering to give Br the lowest locant puts CH2Br as C-1, the quaternary carbon as C-2 carrying two methyl substituents.
Name: 1-bromo-2,2-dimethylpropane (common name neopentyl bromide).
✓Final answerThe correct option is (C).
- KEAM 2026Set pha-2026-0418F4 marksMCQQ.The IUPAC name of the following alkane is CH3−CH2−CH(C2H5)−CH2−CH(CH3)−CH2−CH3 (A) 3-methyl-5-ethylheptane (B) 3,5-diethylhexane (C) 4,6-diethylhexane (D) 3-ethyl-5-methylheptane (E) 3-ethyl-5,6-dimethylhexane
›Reveal solutionSolution
Longest chain = 7 C (heptane), ethyl at C3, methyl at C5.
The structure CH3−CH2−CH(C2H5)−CH2−CH(CH3)−CH2−CH3 has a 7-carbon parent chain. Numbering to give the lowest locants (tie {3,5} both ways) gives the lower number to the first-cited substituent alphabetically (ethyl before methyl), so ethyl = 3, methyl = 5.
Name: 3-ethyl-5-methylheptane.
✓Final answerThe correct option is (D). Heptane chain with 3-ethyl and 5-methyl substituents.
- KEAM 2026Set pha-2026-0420F4 marksMCQQ.The IUPAC name of the following compound is (A) 2-Methylpent-2-en-2-one (B) 3-Methylpent-2-en-2-one (C) 4-Methylpent-2-en-3-one (D) 4-Methylpent-3-en-2-one (E) 1,1-Dimethylbuten-2-one
›Reveal solutionSolution
Numbering from the carbonyl end (mesityl oxide) gives 4-methylpent-3-en-2-one.
The structure is CH3−CO−CH=C(CH3)−CH3 (mesityl oxide). Choosing the longest chain containing the carbonyl (the principal group) and numbering to give the ketone the lowest locant:
- C1 = CH3, C2 = C=O (the 2-one), C3 = CH, C4 = C, C5 = CH3.
- The double bond is between C3 and C4 → pent-3-en.
- A methyl substituent sits on C4 → 4-methyl.
Combining: 4-methylpent-3-en-2-one.
✓Final answerThe correct option is (D).
- KEAM 2025Set eng-2025-04234 marksMCQQ.The IUPAC name of phenyl isopentyl ether is (A) 3-Methtylbutoxybenzene (B) 2-Methylbutoxybenzene (C) 2-Methylphenoxybutane (D) 4-Methylbutoxybenzene (E) 1-Methylbutoxybenzene
›Reveal solutionSolution
Phenyl isopentyl ether is named 3-methylbutoxybenzene.
Concept and Intuition
Ethers are named as (alkoxy)benzene when one group is phenyl. Isopentyl (isoamyl) is the 3-methylbutyl group, (CH3)2CH-CH2-CH2-. Attaching it via oxygen to benzene gives 3-methylbutoxybenzene.
Step-by-Step Solution
- Isopentyl = isoamyl = 3-methylbutyl = (CH3)2CHCH2CH2-.
- As an -O- substituent it becomes 3-methylbutoxy.
- On benzene → 3-methylbutoxybenzene.
Common Mistakes
- Numbering the methyl at position 2 instead of 3 (start numbering from the point of attachment, the CH2-O end).
✓Final answerThe correct option is (A) — 3-Methylbutoxybenzene.
ANSWER: A
- KEAM 2025Set eng-2025-04254 marksMCQQ.The IUPAC name of the compound HOCH2(CH2)3CH2COCH3 is (A) 7-Hydroxyheptan-2-one (B) 2-Oxoheptan-7-ol (C) 1-Hydroxyheptan-2-one (D) 5-Oxoheptan-2-ol (E) 6-Hydroxyheptan-3-one
›Reveal solutionSolution
The molecule is a seven-carbon chain bearing a ketone and an alcohol. The ketone (higher priority) gets the suffix '-one' with the lowest locant, and −OH becomes the 'hydroxy' prefix: 7-hydroxyheptan-2-one.
Expanding HOCH2(CH2)3CH2COCH3 gives a continuous chain of 7 carbons:
HO−CH2−CH2−CH2−CH2−CH2−CO−CH3
Priority: the ketone (C=O) outranks the alcohol, so it defines the suffix and gets the lower locant. Numbering from the methyl-ketone end:
- C1 = CH3, C2 = C=O (ketone), ..., C7 = CH2OH.
The ketone is at C-2 (suffix 'heptan-2-one') and the hydroxyl at C-7 (prefix '7-hydroxy'). Name: 7-hydroxyheptan-2-one.
✓Final answerThe correct option is (A).
- KEAM 2025Set eng-2025-04264 marksMCQQ.The IUPAC name of allylamine is (A) But-2-en-1-amine (B) But-1-en-2-amine (C) Prop-2-en-1-amine (D) Prop-1-en-2-amine (E) 2-Amino 1-propene
›Reveal solutionSolution
Allylamine is a 3-carbon chain with a C=C at position 2 and –NH2 at C1: prop-2-en-1-amine.
Allylamine is CH2=CH−CH2−NH2. Numbering to give the amine the lowest locant: C1 bears the –NH2, and the double bond starts at C2. The three-carbon parent is 'prop', the double bond 'en' at 2, and the amine at 1, giving the IUPAC name prop-2-en-1-amine.
✓Final answerThe correct option is (C).
- KEAM 2025Set pha-2025-0424F4 marksMCQQ.The hydrocarbon with molecular formula C20H42 is (A) Didodecane (B) Didecane (C) Dodidecane (D) Didocene (E) Eicosane
›Reveal solutionSolution
C20H42 fits the alkane formula CnH2n+2 with n=20; the straight-chain C20 alkane is named eicosane.
Derivation: Alkanes obey CnH2n+2. Setting 2n+2=42 gives n=20, so the molecule is a 20-carbon alkane.
Naming: The IUPAC name for the 20-carbon straight-chain alkane is eicosane (from the Greek eikosi = twenty). The other names offered (didodecane, didecane, etc.) are not valid IUPAC alkane names.
✓Final answerThe correct option is (E).
- KEAM 2025Set pha-2025-0424A4 marksMCQQ.Phenetole is (A) Ethoxybenzene (B) Methoxyethane (C) Methoxybenzene (D) 1-Methoxypropane (E) 2-Methoxypropane
›Reveal solutionSolution
Phenetole = ethyl phenyl ether =C6H5OC2H5= ethoxybenzene.
By analogy, anisole is methoxybenzene (C6H5OCH3); phenetole is its ethyl homologue, ethoxybenzene. Methoxyethane and 1-/2-methoxypropane are aliphatic ethers, not the aromatic ethyl phenyl ether named phenetole.
✓Final answerThe correct option is (A).
- KEAM 2024Set eng-2024-06074 marksMCQQ.The IUPAC name of HOCH2(CH2)3CH2COCH3 (A) 2-oxo-heptan-7-ol (B) 7-hydroxyheptan-2-one (C) hydroxyheptan-6-one (D) 2-oxo-heptan-7-ol (E) hydroxy pentyl methyl ketone
›Reveal solutionSolution
[!TLDR]
The compound is a 7-carbon ketone with a terminal OH; naming the ketone as the senior group gives 7-hydroxyheptan-2-one.
Concept
When a molecule contains more than one functional group, the principal characteristic group (chosen by IUPAC seniority) takes the suffix and the lowest locant; others become prefixes. Ketones rank above alcohols in this order — a standard NCERT/CBSE nomenclature rule.
Solution
Expand the structure:
HO-CH2-CH2-CH2-CH2-CH2-CO-CH3
Counting carbons gives a chain of 7 (heptane skeleton). The functional groups are a ketone (C=O) and a hydroxyl (-OH).
Since a ketone is senior to an alcohol, the suffix is -one and the OH becomes a hydroxy prefix. Number the chain to give the ketone the lowest locant:
- From the CH3 end: C1 = CH3, C2 = C=O, ..., C7 = CH2OH → ketone at 2, OH at 7.
- From the OH end: ketone would be at 6 — higher.
Lowest locant for the principal group wins, so the ketone is at position 2 and OH at position 7:
7-hydroxyheptan-2-one
(Names like "2-oxo-heptan-7-ol" are wrong because they treat the lower-priority alcohol as the principal group.)
[!ANSWER]
(B) 7-hydroxyheptan-2-one
- KEAM 2022Set eng-2022-P1-A14 marksMCQQ.Resorcinol is (A) Benzene-1, 3-diol (B) Benzene-1, 4-diol (C) Benzene-1, 2-diol (D) 3-Methylphenol (E) 4-Methylphenol
›Reveal solutionSolution
Resorcinol is benzene-1,3-diol.
Concept and Intuition
Resorcinol is a common dihydroxybenzene isomer; the three isomers are catechol (1,2), resorcinol (1,3) and hydroquinone (1,4).
Step-by-Step Solution
- Resorcinol has two -OH groups on a benzene ring.
- They occupy the meta (1,3) positions.
- Therefore resorcinol = benzene-1,3-diol.
Common Mistakes
- Confusing resorcinol with catechol (1,2) or hydroquinone (1,4).
✓Final answerThe correct option is (A) — Benzene-1,3-diol.
ANSWER: A
- KEAM 2022Set eng-2022-P1-A14 marksMCQQ.Which one of the following represents valeraldehyde? (A) CH3CH2CH2CH2CHO (B) CH3CH(CH3)CH2CHO (C) CH3CH(OCH3)CHO (D) (CH3)2CHCHO (E) CH3CH2CH(CH3)CHO
›Reveal solutionSolution
Valeraldehyde is pentanal, CH3CH2CH2CH2CHO.
Concept and Intuition
The common name valeraldehyde denotes the straight-chain five-carbon aldehyde, pentanal.
Step-by-Step Solution
- Valer- corresponds to a five-carbon (valeric acid, pentanoic acid) chain.
- The -aldehyde suffix places -CHO at the chain end.
- Straight-chain pentanal = CH3CH2CH2CH2CHO.
Common Mistakes
- Selecting a branched C5 aldehyde (isovaleraldehyde) instead of the straight-chain pentanal.
✓Final answerThe correct option is (A) — CH3CH2CH2CH2CHO.
ANSWER: A
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