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4'-Methylacetophenone

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Origin: China

Cas No: 122-00-9

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 mt/month

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  • Products Specification
  • Product Description
  • Quick Details

    CAS No.:
    122-00-9
    Other Names:
    4'-Methylacetophenone
    MF:
    C9H10O
    EINECS No.:
    122-00-9
    Place of Origin:
    Fujian, China
    Type:
    Syntheses Material Intermediates
    Purity:
    99%
    Brand Name:
    SIMAGCHEM
    Model Number:
    SC06780
    Application:
    Fine Intermediate
    Appearance:
    Clear light yellow to yellow liquid

    Packaging&Delivery

    Packaging Details
    As demand
    Port
    Shanghai
  • Property

    CAS No.: 122-00-9 Formula: C9H10O Molecular Weight: 134.17500

    Description

    4'-Methylacetophenone is a methylated acteophenone used in cosmetics and perfumery. The presence of 4'-Methylacetophenone has been shown to accelerate the photopolymerization of Methyl methacrylate.

    Basic Info

    Chemical Name 4'-Methylacetophenone
    Synonyms

    4’-Methylacetophenone;
    Ethanone, 1-(4-methylphenyl)-;
    4-Acetyltoluene;
    1-(4-methylphenyl)ethanone;
    1-(p-Tolyl)ethanone;
    4‘-Methylacetophenone;
    4-Methylacetophenone;

    CAS No. 122-00-9
    Molecular Formula C9H10O
    Molecular Weight 134.17500
    PSA 17.07000
    LogP 2.19760

    Properties

    Appearance & Physical State Clear light yellow to yellow liquid
    Density 1.005
    Boiling Point 226ºC
    Melting Point 22-24ºC
    Flash Point 92ºC
    Refractive Index 1.532-1.535
    Water Solubility 0.37 g/L (15 ºC)
    Stability Stable under normal temperatures and pressures.
    Storage Condition Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
    Vapor Pressure 0.159mmHg at 25°C

    Safety Info

    RTECS AM9463000
    Safety Statements S23-S24/25
    HS Code 2914399090
    WGK Germany 3
    RIDADR UN 1325
    Risk Statements R22
    Hazard Codes Xn

    Synthesis Route

    1-ethyl-4-methylbenzene4-Methylstyrene+1-(4-Methylphenyl)ethanol
    1-ethyl-4-methylbenzene4-Methylstyrene+p-ethylbenzyl acetate
    1-ethyl-4-methylbenzene4'-Methylacetophenone+4-Ethylbenzaldehyde

    Toxicity

    Exposure Route Type of Test Species Observed Dose/Duration Toxic Effects
    Administration onto the skin Standard Draize test Human 100% -
    Administration onto the skin Standard Draize test Rodent - rabbit 500 mg/24H -
    Oral LD50 - Lethal dose, 50 percent kill Rodent - rat 1400 mg/kg 1.Details of toxic effects not reported other than lethal dose value

    Precursor

    2-methyl-2-(4-methylphenyl)-1,3-dioxolane
    4-Ethynyltoluene
    1-(4-Methylphenyl)ethanol
    acetic acid

    Downstream Product

    2-(4-methylphenyl)-6-phenylpyran-4-one
    3-methyl-3-(4-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile
    4-Methylphenylglyoxal hydrate
    1-(4-methylphenyl)-5-phenylpent-4-yne-1,3-dione

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