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1101843-02-0

1101843-02-0 Structure

1101843-02-0 Structure
IdentificationBack Directory
[Name]

Methyl JasMonate (Mixture of isoMers)
[CAS]

1101843-02-0
[Synonyms]

Methyl Jasmonate (90%)
MethylJasmonate(mixtureofisomers)>
Jasmonic Acid Impurity 1(Methyl Jasmonate)
Methyl (Z)-2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate
Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester
[EINECS(EC#)]

254-705-5
[Molecular Formula]

C13H20O3
[MOL File]

1101843-02-0.mol
[Molecular Weight]

224.3
Chemical PropertiesBack Directory
[Boiling point ]

96°C/2.7mmHg(lit.)
[density ]

1.003±0.06 g/cm3(Predicted)
[refractive index ]

1.47
[Fp ]

156°C(lit.)
[form ]

clear liquid
[color ]

Colorless to Almost colorless
[CAS DataBase Reference]

1101843-02-0
Safety DataBack Directory
[HS Code ]

2918.30.9000
Hazard InformationBack Directory
[Definition]

ChEBI: MeJA is a member of Jasmonate derivatives. It is functionally related to a jasmonic acid.
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