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Picture of 3-Acetyl-1-propanol

3-Acetyl-1-propanol

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Origin: China

Cas No: 1071-73-4

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 mt/month

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  • Products Specification
  • Product Description
  • Quick Details

    CAS No.:
    1071-73-4
    Other Names:
    5-Hydroxy-2-pentanone
    MF:
    C5H10O2
    EINECS No.:
    213-994-8
    Place of Origin:
    Shandong, China
    Type:
    Pharmaceutical Intermediates, Syntheses Material Intermediates
    Brand Name:
    Natural Micron
    Model Number:
    1071-73-4
    Appearance:
    Clear colorless liquid
    Product Name:
    3-Acetyl-1-propanol
    Molecular Weight:
    102.13
    Melting point:
    2.5°C (estimate)
    Molecular Formula:
    C5H10O2
    Shelf life:
    2 Years
    Color:
    Colorless Transperant
    Website:
    www.nmpharmtech.com

    Packaging&Delivery

    Packaging Details
    Aluminium foil bags cartons drums
    Port
    Shanghai
    Lead Time:
    Quantity(Kilograms)1 - 100>100
    Est. Time(days)3To be negotiated
  • Property

    CAS No.: 1071-73-4 Formula: C5H10O2 Molecular Weight: 102.13200

    Description

    3-Acetopropanol is a substrate for alcohol dehydrogenase and is an intermediate in the synthesis of Didesethyl Chloroquine, a metabolite of Chloroquine.

    Basic Info

    Chemical Name 3-Acetyl-1-propanol
    Synonyms

    5-Hydroxypentan-2-one;
    2-Pentanone, 5-hydroxy-;
    5-Hydroxy-2-Pentanone;

    CAS No. 1071-73-4
    Molecular Formula C5H10O2
    Molecular Weight 102.13200
    PSA 37.30000
    LogP 0.34790

    Properties

    Appearance & Physical State clear colorless liquid
    Density 1.007
    Boiling Point 144-145ºC (100 mmHg)
    Flash Point 93ºC
    Refractive Index 1.437-1.44
    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 0.065mmHg at 25°C

    Safety Info

    RTECS UA4600000
    Safety Statements S26-S37/39
    HS Code 2914400090
    WGK Germany 2
    Risk Statements R36/37/38
    Hazard Codes Xi

    Synthesis Route

    γ-Butyrolactone+sodium ethoxideα-Acetylbutyrolactone+3-Acetyl-1-propanol
    α-Acetylbutyrolactoneγ-Butyrolactone+3-Acetyl-1-propanol
    pentane-1,4-diol5-methyltetrahydrofuran-2-ol+2-methyloxolan-2-ol

    Toxicity

    Exposure Route Type of Test Species Observed Dose/Duration Toxic Effects
    Oral LD50 - Lethal dose, 50 percent kill Rodent - rat 6400 mg/kg 1.Behavioral-somnolence (general depressed activity)
    2.Behavioral-excitement
    3.Vascular-other changes
    Inhalation LC - Lethal concentration Rodent - rat >2 gm/m3/4H 1.Details of toxic effects not reported other than lethal dose value
    Oral LD50 - Lethal dose, 50 percent kill Rodent - mouse 1960 mg/kg 1.Liver-hepatitis (hepatocellular necrosis), diffuse
    2.Gastrointestinal-other changes

    Precursor

    pent-4-en-1-ol
    pent-4-yn-1-ol
    3-diphenylphosphoryl-5-hydroxypentan-2-one
    pentane-1,4-diol

    Downstream Product

    5-bromopentan-2-one
    pentan-1-ol
    4-methylhex-3-en-1-ol
    4-(1,3-dithian-2-ylidene)pentan-1-ol

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