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sec-Butanol

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Origin: China

Cas No: 78-92-2

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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  • Products Specification
  • Product Description
  • Quick Details

    CAS No.:
    78-92-2
    Other Names:
    Alcool butylique secondaire
    MF:
    C4H10O, C4H10O
    EINECS No.:
    201-158-5
    Place of Origin:
    Shandong, China
    Type:
    Pharmaceutical Intermediates
    Purity:
    99%MIN
    Brand Name:
    bosschemical
    Model Number:
    78-92-2
    Application:
    organic intermediates
    Appearance:
    colorless liquid
    Product name:
    2-Butanol
    Description:
    colorless liquid
    CAS:
    78-92-2
    Synonyms:
    Alcool butylique secondaire
    brands:
    boss
    Assay:
    99%min
    Package:
    25kg/drum
    usage:
    intermediates
    EINECS:
    201-158-5

    Packaging&Delivery

    Packaging Details
    5kg/drum, 10kg/drum,25kg/drum,200kg/drum
    Port
    shanghai, tianjin,qingdao
  • Property

    CAS No.: 78-92-2 Formula: C4H10O Molecular Weight: 74.12160

    Description

    2-Butanol, or sec-butanol, is an organic compound with formula CH3CH(OH)CH2CH3. This secondary alcohol is a flammable, colorless liquid that is soluble in 3 parts water and completely miscible with polar organic solvents such as ethers and other alcohols. It is produced on a large scale, primarily as a precursor to the industrial solvent methyl ethyl ketone. 2-Butanol is chiral and thus can be obtained as either of two stereoisomers designated as (R)-(−)-2-butanol and (S)-(+)-2-butanol. It is normally found as an equal mixture of the two stereoisomers — a racemic mixture.

    Basic Info

    Chemical Name sec-Butanol
    Synonyms

    Sec-butyl alcohol;
    S-sec-Butyl 3-methyl-2-butenethioate;
    3-Methylthiocrotonic acid,S-sec-butyl ester;
    2-Butanol;
    sec-Butyl 3-methyl-2-butenethioate;
    1-methyl-1-propanol;
    sec-Butyl S-senecthioate;
    butan-2-ol;

    CAS No. 78-92-2
    Molecular Formula C4H10O
    Molecular Weight 74.12160
    PSA 20.23000
    LogP 0.77720

    Properties

    Appearance & Physical State Colourless liquid
    Density 0.8
    Boiling Point 99.5ºC
    Melting Point -115ºC
    Flash Point 26ºC
    Refractive Index 1.396-1.398
    Water Solubility 12.5 g/100 mL (20 ºc)
    Stability Stable. Flammable. Substances to be avoided include acids, acid chlorides, acid anhydrides, oxidizing agents and halogens.
    Storage Condition Flammables area
    Vapor Density 2.6 (vs air)
    Vapor Pressure 12.5 mm Hg ( 20 °C)

    Safety Info

    RTECS EO1750000
    Hazard Class 3
    Safety Statements S13-S24/25-S26-S46-S7/9
    HS Code 2905142000
    Packing Group II
    WGK Germany 1
    RIDADR UN 1120
    Risk Statements R10; R36/37; R67
    Hazard Codes Xi
    Symbol GHS02, GHS07
    Hazard Declaration H226; H319; H335; H336
    Signal Word Warning
    Caution Statement P210; P280; P304 + P340 + P312; P305 + P351 + P338; P337 + P313; P403 + P235

    Synthesis Route

    meso-erythritolbutane-1,4-diol+1,2,3-Butanetriol
    D-glucitolTetrahydrofuran+oxane
    3,4-dihydroxy-tetrahydrofuran1,2,3-Butanetriol+butane-1,3-diol

    Precursor

    3-Butyn-2-ol
    butan-2-one
    tert-butanol
    Isopropyl ether

    Downstream Product

    butan-2-yl 3-methylbut-2-enoate
    butan-2-yl prop-2-enoate
    Methyl 3-methoxypropionate
    3-sec-butoxy-propionic acid sec-butyl ester

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