Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate

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Names

[ CAS No. ]:
1211-29-6

[ Name ]:
Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate

[Synonym ]:
(3-Oxo-2-(2-pentenyl)-1-cyclopentyl)acetic acid methyl ester
(-)-METHYL JASMONATE
JASMONICACIDMETHYLESTER
EINECS 214-918-6
Methyl-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]acetat
Methyl [3-oxo-2-(2-penten-1-yl)cyclopentyl]acetate
Cyclopentaneacetic acid, 3-oxo-2-(2-penten-1-yl)-, methyl ester
Methyl jasmonate
METHYL (+/-)-JASMONATE
Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate
Methyl 2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate
CYCLOPENTANEACETICACID, 3-OXO-2-(2Z)-2-PENTEN-1-YL-, METHYL ESTER, (1R,2R)-
MFCD00151382
JASMONIC ACID METHYL ESTER
Methyl [3-oxo-2-(pent-2-en-1-yl)cyclopentyl]acetate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
302.9±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H20O3

[ Molecular Weight ]:
224.296

[ Flash Point ]:
128.6±20.4 °C

[ Exact Mass ]:
224.141251

[ PSA ]:
43.37000

[ LogP ]:
2.12

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.469

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2918300090

Synthetic Route

Precursor & DownStream

Precursor

  • methyl dehydrojasmonate
  • methyl 4,5-dehydrojasmonate
  • 1-Bromo-2-pentyne

DownStream

  • cis-Jasmone
  • Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate
  • 2-pent-1-enylcyclopent-2-en-1-one

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%


Related Compounds

  • Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate
  • Methyl JasMonate (Mixture of isoMers)
  • methyl 2-(2-cyanoethyl)-4-methyl-3-oxo-1,2,3,4-tetrahydrocyclopenta[b]indole-2-carboxylate
  • 4-(Hydroxymethylene)-3-oxo-2-(2-pentenyl)cyclopentane-1-acetic acid methyl ester
  • 4-methyl-2-prop-2-enyl-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one
  • 8-(3-oxo-2-pent-2-enyl-cyclopent-1-enyl)-octanoic acid
  • (2-((3-Chlorophenyl)amino)thiazol-4-yl)(4-phenylpiperazin-1-yl)methanone
  • 2-((3-chlorophenyl)amino)-N-(pyridin-3-ylmethyl)thiazole-4-carboxamide
  • 2-((3-chlorophenyl)amino)-N-(2,5-dimethoxyphenyl)thiazole-4-carboxamide
  • 2-((3-chlorophenyl)amino)-N-(pyridin-3-yl)thiazole-4-carboxamide
  • 2-((3-chlorophenyl)amino)-N-(thiazol-2-yl)thiazole-4-carboxamide
  • 2-((3-chlorophenyl)amino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide
  • 2-((3-chlorophenyl)amino)-N-(3,4,5-trimethoxyphenyl)thiazole-4-carboxamide
  • 2-((3-chlorophenyl)amino)-N-(5-(dimethylcarbamoyl)-4-methylthiazol-2-yl)thiazole-4-carboxamide
  • Ethyl 4-(2-((3-chlorophenyl)amino)thiazole-4-carbonyl)piperazine-1-carboxylate
  • N-(4-acetylphenyl)-2-((3-chlorophenyl)amino)thiazole-4-carboxamide
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