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Methyl dihydrojasmonate

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Origin: China

Cas No: 24851-98-7

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 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.:
    24851-98-7
    Other Names:
    Methyl Dihydrojasmonate
    MF:
    C13H22O3
    EINECS No.:
    246-495-9
    FEMA No.:
    3408
    Place of Origin:
    China
    Type:
    Synthetic Flavour & Fragrance
    Usage:
    Daily Flavor, Industrial Flavor
    Purity:
    99%
    Brand Name:
    Farwell
    Model Number:
    Aroma Chemicals
    Sample:
    Freely Provided 10-20ML
    Refractive Index(20 C):
    1.456 ~ 1.462
    Relative Density (25/25 C):
    0.999 ~ 1.007
    Certification:
    COA
    Product Name:
    Kharismal
    Odor:
    Pleasant, Jasmine, Floral
    flash point:
    >230 °F
    boiling point:
    110 °C0.2 mm Hg(lit.)
    Packing:
    drum
    Appearance:
    Light grass yellow to yellow transparent oily liquid.

    Packaging&Delivery

    Packaging Details
    200kgs/drum
    Port
    Main ports in China

    Products Description

    Product Name
    Methyl Dihydrojasmonate
    CAS
    24851-98-7
    EINECS
    246-495-9
    FEMA
    3408
    Appearance
    Light grass yellow to yellow transparent oily liquid
    Relative Density(25℃)
    0.999 - 1.007
    Refractive Index(20℃)
    1.456 - 1.462
    Purity
    99%min
  • Property

    CAS No.: 24851-98-7 Formula: C13H22O3 Molecular Weight: 226.31200

    Description

    Methyl dihydrojasmonate is an ester and a diffusive aroma compound, with the smell vaguely similar to jasmine. In racemic mixtures the odor is floral and citrus while epimerized mixtures exhibit a dense fatty floral odor with odor recognition thresholds of 15 parts per billion.
    The compound is also known as hedione. Its boiling point is 110°C at 0.2 mmHg and it has an refractive Index: 1.45800 to 1.46200 (20.00°C).

    Basic Info

    Chemical Name Methyl dihydrojasmonate
    Synonyms

    Methyldihydrojasonate;
    Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate;
    (3-Oxo-2-pentylcyclopentyl)acetic acid methyl ester,Methyl,3-oxo-2-pentylcyclopentyl)acetate;
    CEPIONATE;
    methyl 3-oxo-2-pentylcyclopentaneacetate;
    2-Amylcyclopentan-1-one-3-acetic Acid Methyl Ester;
    MDJ SUPER;
    HEDION;
    Methyl 3-Oxo-2-pentyl-1-cyclopentaneacetate;
    hedione;
    Dihydrojasmonic Acid Methyl Ester;
    Methyl DihydrojasMonate;
    kharismal;
    CAIGEON;

    CAS No. 24851-98-7
    Molecular Formula C13H22O3
    Molecular Weight 226.31200
    PSA 43.37000
    LogP 2.72510

    Properties

    Appearance & Physical State Colorless clear liquid
    Density 0.984g/cm3
    Boiling Point 307.8ºC at 760 mmHg
    Flash Point 130.8ºC
    Refractive Index 1.453
    Vapor Pressure 0.00071mmHg at 25°C

    Safety Info

    RTECS GY2453800
    Safety Statements 23-24/25
    HS Code 2918300090
    WGK Germany 2

    Synthesis Route

    (+)-methyl (R,Z)-cis-3-oxo-2-(2-pentenyl)-1-cyclopentaneacetateMethyl dihydrojasmonate
    methyl 2-(3-oxo-2-pentylcyclopenten-1-yl)acetateMethyl dihydrojasmonate
    2-pentylcyclopent-2-en-1-one+Dimethyl malonateMethyl dihydrojasmonate

    Toxicity

    Exposure Route Type of Test Species Observed Dose/Duration Toxic Effects
    Oral LD50 - Lethal dose, 50 percent kill Rodent - rat >5 gm/kg 1.Details of toxic effects not reported other than lethal dose value
    Administration onto the skin LDLo - Lowest published lethal dose Rodent - rabbit 5 gm/kg 1.Details of toxic effects not reported other than lethal dose value

    Precursor

    methyl 2-(3-oxo-2-pentylcyclopenten-1-yl)acetate
    Dimethyl malonate
    dimethyl 2-(3-oxo-2-pentylcyclopentyl)propanedioate
    2-pentylcyclopent-2-en-1-one

    Downstream Product

    methyl 2-(3-oxo-2-pentylcyclopenten-1-yl)acetate
    Dihydrojasmonic Acid

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