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acetophenone

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Origem: China

Cas No: 98-86-2

Especificação: 99%Min

Quantidade de ordem min: 1 /kg

Capacidade de fornecimento: 100 mt/month

Tempo de espera: 7 dias para OEM, 3 dias para produtos prontos

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  • Especificação de produtos
  • Descrição do produto
  • Quick Details

    CAS No.:
    98-86-2
    Other Names:
    1-Phenylethanone (acetophenone)
    MF:
    C8H8O, C8H8O
    EINECS No.:
    202-708-7
    Place of Origin:
    Hebei, China
    Type:
    Pharmaceutical Intermediates, Syntheses Material Intermediates
    Purity:
    99%, 99%
    Brand Name:
    Crovell
    Model Number:
    crovell 202-708-7
    Application:
    Synthetic Flavour & Fragrance, Synthetic Flavour & Fragrance
    Appearance:
    Yellowish liquid, Yellowish liquid
    Package:
    25kg/drum
    EINECS No:
    202-708-7
    Vapor Pressure:
    0.45 mm Hg ( 25 °C)
    Water solubility:
    5.5 g/L (20 ℃)
    Melting point:
    19-20 °C(lit.)
    Boiling point:
    202℃

    Packaging&Delivery

    Selling Units:
    Single item
    Single package size: 
    1X1X1 cm
    Single gross weight:
    1.000 kg
    Package Type:
    25kg/drum or According to required
    Lead Time:
    Quantity(Grams)1 - 1>1
    Est. Time(days)1To be negotiated
  • Property

    CAS No.: 98-86-2 Formula: C8H8O Molecular Weight: 120.14900

    Description

    Acetophenone is the organic compound with the formula C6H5C(O)CH3 (also represented by the letters PhAc or BzMe), is the simplest aromatic ketone. This colourless, viscous liquid is a precursor to useful resins and fragrances.

    Basic Info

    Chemical Name acetophenone
    Synonyms

    Ethanone,1-phenyl;
    Phenyl methyl ketone;
    ACETOPHENON;
    Acetophenone;
    Ethanone, 1-phenyl-;
    acetylbenzene;
    Methyl phenyl ketone;
    1-phenylethanone;

    CAS No. 98-86-2
    Molecular Formula C8H8O
    Molecular Weight 120.14900
    PSA 17.07000
    LogP 1.88920

    Properties

    Appearance & Physical State clear to light yellow liquid
    Density 1.0266
    Boiling Point 202ºC
    Melting Point 19.6ºC
    Flash Point 77ºC
    Refractive Index 1.5315-1.534
    Stability Stable. Incompatible with strong oxidizing agents, strong bases, strong reducing agents. Combustible.
    Storage Condition 2-8ºC

    Safety Info

    RTECS AM5250000
    Safety Statements S26
    HS Code 2914391000
    Packing Group I; II; III
    WGK Germany 1
    Risk Statements R22; R36
    Hazard Codes Xn

    Synthesis Route

    phenylene-ethylene+Dimethyl sulfoxide4-phenyl-1,3-dioxolane+PHENYLGLYOXAL
    Triisopropylsilane+2-phenoxy-1-phenylethanoneacetophenone+phenoxy-tri(propan-2-yl)silane
    2-phenoxy-1-phenylpropane-1,3-diolacetophenone+phenoxy-tri(propan-2-yl)silane

    Precursor

    1-phenylethenyl 2-chloroacetate
    2-Bromoacetophenone
    acetic acid

    Downstream Product

    2-Methyl-2,3-diphenyloxirane
    4-[5-(4-methylphenyl)-3-phenylpyrazol-1-yl]benzenesulfonamide
    (3,4-dimethyl-4-phenylhexan-3-yl)benzene
    2-phenyl-1,10-phenanthroline

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