Searchable Organic Synthesis Route Library

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Searchable Synthesis Route Library

Explore 24 checked classroom transformations. Each record includes starting material, target, reagent plan and the main limitation.

Two-step synthesis pathway graphic

alkenes

Anti-Markovnikov hydration of propene

Start: CH3–CH=CH2

Target: CH3–CH2–CH2OH

See reagents and selectivity

Reagents: 1. BH3·THF; 2. H2O2, NaOH(aq)

Hydroboration–oxidation gives anti-Markovnikov net hydration; B and H add syn before oxidation.

alkenes

Markovnikov hydration of propene

Start: CH3–CH=CH2

Target: CH3–CH(OH)–CH3

See reagents and selectivity

Reagents: 1. Hg(OAc)2, H2O; 2. NaBH4

Oxymercuration–demercuration provides Markovnikov hydration without a free carbocation rearrangement.

alkenes

Primary alcohol from 1-butene

Start: CH2=CH–CH2–CH3

Target: HO–CH2–CH2–CH2–CH3

See reagents and selectivity

Reagents: 1. BH3·THF; 2. H2O2, NaOH(aq)

Terminal OH formation is consistent with anti-Markovnikov hydration of a terminal alkene.

alkenes

Secondary alcohol from 1-butene

Start: CH2=CH–CH2–CH3

Target: CH3–CH(OH)–CH2–CH3

See reagents and selectivity

Reagents: 1. Hg(OAc)2, H2O; 2. NaBH4

Addition gives 2-butanol; because the alkene is achiral, a racemic mixture can result when C2 becomes stereogenic.

alkenes

Hydration of cyclohexene

Start: Cyclohexene (C6H10)

Target: Cyclohexanol (C6H11OH)

See reagents and selectivity

Reagents: H2O, dilute H2SO4 (acid catalysis)

Cyclohexene is symmetric at the alkene; Markovnikov versus anti-Markovnikov location is not distinguishable.

alkenes

Branched primary alcohol from 2-methylpropene

Start: CH2=C(CH3)2

Target: (CH3)2CH–CH2OH

See reagents and selectivity

Reagents: 1. BH3·THF; 2. H2O2, NaOH(aq)

Hydroboration–oxidation gives 2-methyl-1-propanol (a primary alcohol).

redox

Primary alcohol to aldehyde

Start: CH3CH2CH2CH2OH

Target: CH3CH2CH2CHO

See reagents and selectivity

Reagents: PCC in dry CH2Cl2

Anhydrous PCC is a common classroom method for stopping at the aldehyde.

redox

Primary alcohol to carboxylic acid

Start: CH3CH2CH2CH2OH

Target: CH3CH2CH2CO2H

See reagents and selectivity

Reagents: CrO3, H2SO4, H2O (Jones)

Aqueous strong oxidation permits primary alcohol oxidation to the carboxylic acid.

redox

Secondary alcohol to ketone

Start: CH3–CH(OH)–CH3

Target: CH3–CO–CH3

See reagents and selectivity

Reagents: PCC in dry CH2Cl2

Oxidation of a secondary alcohol produces a ketone without breaking the carbon skeleton.

redox

Cyclohexanol to cyclohexanone

Start: Cyclohexanol

Target: Cyclohexanone

See reagents and selectivity

Reagents: PCC in dry CH2Cl2

The ring carbon carrying OH is secondary and forms a ring ketone on oxidation.

redox

Aldehyde to primary alcohol

Start: CH3CH2CH2CHO

Target: CH3CH2CH2CH2OH

See reagents and selectivity

Reagents: 1. NaBH4, MeOH; 2. aqueous workup

NaBH4 supplies hydride to an aldehyde and workup protonates the alkoxide.

redox

Ketone to secondary alcohol

Start: CH3–CO–CH3

Target: CH3–CH(OH)–CH3

See reagents and selectivity

Reagents: 1. NaBH4, MeOH; 2. aqueous workup

Hydride addition then protonation gives the secondary alcohol.

ethers

Make ethyl methyl ether

Start: CH3CH2OH + CH3I

Target: CH3CH2OCH3

See reagents and selectivity

Reagents: 1. NaH (ethoxide formation); 2. CH3I

Attack at methyl iodide is favorable for SN2 and avoids competing E2 at the methyl carbon.

ethers

Make anisole by O-alkylation

Start: Phenol (C6H5OH) + CH3I

Target: Anisole (C6H5OCH3)

See reagents and selectivity

Reagents: K2CO3, acetone; then CH3I

Phenoxide attacks methyl iodide at the methyl carbon; an sp2 aryl carbon is not a normal SN2 center.

ethers

Make ethyl propyl ether

Start: CH3CH2CH2OH + CH3CH2Br

Target: CH3CH2CH2OCH2CH3

See reagents and selectivity

Reagents: 1. NaH; 2. CH3CH2Br

SN2 is feasible at primary bromoethane; hindered electrophiles raise E2 competition.

ethers

Make methyl isopropyl ether

Start: (CH3)2CHOH + CH3I

Target: (CH3)2CHOCH3

See reagents and selectivity

Reagents: 1. NaH; 2. CH3I

Even though the alkoxide is secondary, the SN2 event occurs at unhindered methyl iodide.

ethers

Make methyl tert-butyl ether by Williamson

Start: (CH3)3COH + CH3I

Target: (CH3)3COCH3

See reagents and selectivity

Reagents: 1. NaH; 2. CH3I

A bulky tert-butoxide can displace iodide at a methyl carbon; SN2 at tertiary carbon is not viable.

ethers

Choose an ether disconnection

Start: Target: ethyl tert-butyl ether

Target: (CH3)3COCH2CH3

See reagents and selectivity

Reagents: 1. NaH + tert-butanol; 2. CH3CH2Br

A primary ethyl halide supports SN2; tertiary tert-butyl bromide with alkoxide tends toward E2.

multistep

Bromide to carboxylic acid

Start: CH3CH2CH2CH2Br

Target: CH3CH2CH2CO2H

See reagents and selectivity

Reagents: 1. NaOH(aq), SN2 → 1-butanol; 2. aqueous Cr(VI) oxidant → butanoic acid

Primary bromide supports substitution; the resulting primary alcohol can be oxidized to acid.

multistep

Secondary bromide to primary alcohol

Start: CH3CHBrCH3

Target: CH3CH2CH2OH

See reagents and selectivity

Reagents: 1. strong base, heat (E2) → propene; 2. BH3·THF, then H2O2/NaOH

Hydroboration of propene installs OH at the terminal carbon; an SN2 substitution on 2-bromopropane would make the wrong positional alcohol.

multistep

Terminal alkene to ether

Start: CH2=CHCH2CH3

Target: CH3CH2CH2CH2OCH2CH3

See reagents and selectivity

Reagents: 1. HBr, ROOR → 1-bromobutane; 2. NaOCH2CH3 → ether

Radical HBr addition to terminal 1-butene is anti-Markovnikov; the primary bromide allows SN2 with ethoxide.

multistep

Cyclohexene to cyclohexanone

Start: Cyclohexene

Target: Cyclohexanone

See reagents and selectivity

Reagents: 1. H2O, H2SO4 → cyclohexanol; 2. PCC → cyclohexanone

Cyclohexanol is a secondary alcohol; oxidation gives cyclohexanone.

multistep

1-Butene to 2-butanone

Start: CH2=CHCH2CH3

Target: CH3COCH2CH3

See reagents and selectivity

Reagents: 1. Hg(OAc)2/H2O; NaBH4 → 2-butanol; 2. PCC → 2-butanone

The alcohol must be at C2 to give the target 2-butanone; oxidation does not move the carbonyl position.

multistep

Branched aldehyde from 2-methylpropene

Start: CH2=C(CH3)2

Target: (CH3)2CHCHO

See reagents and selectivity

Reagents: 1. BH3·THF; H2O2/NaOH → 2-methyl-1-propanol; 2. PCC → 2-methylpropanal

Anti-Markovnikov hydration builds a primary alcohol that PCC oxidizes to the aldehyde.