(−)-trans-Methyl dihydrojasmonate

Modify Date: 2025-08-22 19:57:10

(−)-trans-Methyl dihydrojasmonate Structure
(−)-trans-Methyl dihydrojasmonate structure
Common Name (−)-trans-Methyl dihydrojasmonate
CAS Number 2630-39-9 Molecular Weight 226.312
Density 1.0±0.1 g/cm3 Boiling Point 307.8±15.0 °C at 760 mmHg
Molecular Formula C13H22O3 Melting Point N/A
MSDS N/A Flash Point 130.8±20.4 °C

 Names

Name methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 307.8±15.0 °C at 760 mmHg
Molecular Formula C13H22O3
Molecular Weight 226.312
Flash Point 130.8±20.4 °C
Exact Mass 226.156891
PSA 43.37000
LogP 2.50
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.453

 Safety Information

HS Code 2918300090

 Customs

HS Code 2918300090
Summary 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

Methyldihydrojasonate
CEPIONATE
methyl 3-oxo-2-pentylcyclopentaneacetate
MDJ SUPER
HEDION
hedione
methyl dihydro jasmonate
methyl 3-oxo-2-pentyl-1-cyclopentaneacetate
Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, (1R,2R)-
kharismal
Dihydrojasmonic acid methyl ester
METHYL DIHYDROJASMONATE, (-)-TRANS-
CAIGEON
(1R,2R)-Methyl dihydrojasmonate
Methyl [(1R,2R)-3-oxo-2-pentylcyclopentyl]acetate
Methyl (1R-trans)-3-oxo-2-pentylcyclopentaneacetate
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