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Picture of 4,4'-Diacetylbiphenyl

4,4'-Diacetylbiphenyl

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Origin: China

Cas No: 787-69-9

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 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.:
    787-69-9
    Other Names:
    4',4''-BIACETOPHENONE
    MF:
    C16H14O2
    EINECS No.:
    1592732-453-0
    Place of Origin:
    Shanghai, China
    Type:
    Pharmaceutical Intermediates
    Purity:
    99.0%min, 99.0%min
    Brand Name:
    Richest
    Model Number:
    Richest
    Application:
    Chemical Intermediate
    Appearance:
    White Powder
    Product name:
    4 4'-Diacetylbiphenyl
    CAS:
    787-69-9
    Molecular weight:
    238.28
    Price:
    reasonable
    Color:
    white
    Name:
    4 4'-Diacetylbiphenyl
    Melting point:
    193-195 °C(lit.)
    Synonyms:
    4',4''-BIACETOPHENONE
    Usage:
    Chemical Intermediate

    Packaging&Delivery

    Packaging Details
    1kg/bag,25kg/bag,25kg/drum
    Port
    shanghai
    Lead Time:
    Quantity(Kilograms)1 - 12 - 1011 - 100>100
    Est. Time(days)133To be negotiated
  • Property

    CAS No.: 787-69-9 Formula: C16H14O2 Molecular Weight: 238.28100

    Description

    4,4'-Diacetylbiphenyl is a useful synthetic intermediate. It can be used to synthesize Daclatasvir which inhibits the HCV protein NS5A, and thus can be used as a drug candidate for the treatment of hepatitis C (HCV).

    Basic Info

    Chemical Name 4,4'-Diacetylbiphenyl
    Synonyms

    1-[4-(4-acetylphenyl)phenyl]ethanone;

    CAS No. 787-69-9
    Molecular Formula C16H14O2
    Molecular Weight 238.28100
    PSA 34.14000
    LogP 3.75880

    Properties

    Appearance & Physical State White solid
    Density 1.094 g/cm3
    Boiling Point 386.5ºC at 760 mmHg
    Melting Point 192-196ºC
    Refractive Index 1.523

    Safety Info

    Safety Statements S26-S36/37/39
    HS Code 2914399090
    WGK Germany 3
    RIDADR UN 3077
    Risk Statements R20/21/22; R36/37/38
    Hazard Codes Xn

    Synthesis Route

    4'-Iodoacetophenone+1-iodo-4-methylbenzene4,4'-Diacetylbiphenyl+4-Acetyl-4'-methylbiphenyl
    1-Butaneboronic acid+1-Acetyl-4-bromobenzene4,4'-Diacetylbiphenyl+1-(4-Butylphenyl)ethanone
    1-Acetyl-4-bromobenzene+tributylindigane4,4'-Diacetylbiphenyl+1-(4-Butylphenyl)ethanone

    Precursor

    1-Acetyl-4-bromobenzene
    4'-Chloroacetophenone
    4-ACETYLPHENYL TRIFLATE
    4'-Iodoacetophenone

    Downstream Product

    Dimethyl biphenyl-4,4-dicarboxylate
    Biphenyl-4,4'-dicarboxylic acid
    2-[4-[4-(2-hydroxyethyl)phenyl]phenyl]ethanol
    2-bromo-1-[4-[4-(2-bromoacetyl)phenyl]phenyl]ethanone

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