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Exercises · 7.9

Q.Give the equations of reactions for the preparation of phenol from cumene.

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The cumene-to-phenol reaction is an industrial-scale electrophilic aromatic substitution where cumene (isopropylbenzene) is first oxidised to cumene hydroperoxide, then cleaved with acid to yield phenol and acetone — the key product is phenol, with acetone as a valuable co-product.

The cumene process (also called the Hock process) is one of the most important industrial routes to phenol. It’s a beautiful example of how a seemingly simple aromatic substitution can be engineered into a high-yield, atom-economical process. The trick is that we don’t directly substitute the benzene ring — instead, we first install a side chain that can be oxidised, then rearrange that oxidised side chain into a hydroxyl group on the ring.

Let’s walk through the chemistry step by step.

  1. Start with cumene (isopropylbenzene)

    Cumene is benzene with an isopropyl group (−CH(CH3)2-CH(CH_3)_2) attached. This alkyl group is the key — it’s going to be our handle for introducing oxygen.

  2. First step: Autoxidation to cumene hydroperoxide

    Cumene is treated with oxygen (from air) at around 90–130°C, often with a radical initiator. The reaction proceeds via a free-radical chain mechanism:

    • A radical abstracts a hydrogen from the benzylic carbon (the carbon directly attached to the ring), forming a benzylic radical.
    • This radical reacts with O2O_2 to give a peroxy radical.
    • The peroxy radical abstracts another hydrogen from a cumene molecule, forming cumene hydroperoxide and regenerating the benzylic radical.

    The overall reaction is:

C6H5−CH(CH3)2+O2→heat, initiatorC6H5−C(CH3)2−OOHC_6H_5-CH(CH_3)_2 + O_2 \xrightarrow{\text{heat, initiator}} C_6H_5-C(CH_3)_2-OOH

The product is cumene hydroperoxide — a molecule with an −OOH-OOH group attached to the same carbon that was originally benzylic.

  1. Second step: Acid-catalysed cleavage (the Hock rearrangement)

    This is the clever part. Cumene hydroperoxide is treated with dilute sulfuric acid (or another strong acid) at around 60–80°C. The acid protonates the −OOH-OOH group, which then undergoes a rearrangement that is essentially an electrophilic aromatic substitution — but on the oxygenated side chain, not directly on the ring.

    The mechanism:

    • Protonation of the −OH-OH of the hydroperoxide makes it a better leaving group (−OH2+-OH_2^+).
    • The −OOH-OOH group then undergoes a 1,2-shift: the phenyl group (the benzene ring) migrates from the carbon to the adjacent oxygen, while water leaves.
    • This forms a carbocation intermediate that is resonance-stabilised by the oxygen.
    • Water attacks the carbocation, and after deprotonation, we get phenol and acetone.

    The overall reaction is:

    C6H5−C(CH3)2−OOH→H+C6H5OH+(CH3)2C=OC_6H_5-C(CH_3)_2-OOH \xrightarrow{H^+} C_6H_5OH + (CH_3)_2C=O …

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