methyl 2-isopentyl-3-oxocyclopentaneacetate

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Names

[ CAS No. ]:
29711-19-1

[ Name ]:
methyl 2-isopentyl-3-oxocyclopentaneacetate

[Synonym ]:
Methyl 2-isopentyl-3-oxocyclopentaneacetate

Chemical & Physical Properties

[ Density]:
0.982g/cm3

[ Boiling Point ]:
302.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H22O3

[ Molecular Weight ]:
226.31200

[ Flash Point ]:
127.9ºC

[ Exact Mass ]:
226.15700

[ PSA ]:
43.37000

[ LogP ]:
2.58100

[ Vapour Pressure ]:
0.000996mmHg at 25°C

[ Index of Refraction ]:
1.451

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%

Related Compounds

  • Methyl 2-isopentyl-3-oxocyclopentaneacetate
  • Methyl 2-isopentyl-3-oxocyclopentaneacetate
  • methyl 2-hexyl-3-oxocyclopentaneacetate
  • Methyl 2-(3-oxocyclopentyl)acetate
  • methyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside
  • methyl 2,3-dibromo-3-(3,4-dimethoxyphenyl)propanoate
  • 2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,4,6-trimethylphenyl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • 2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
  • N-(2-bromo-4-methylphenyl)-2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(3,4-dimethoxybenzyl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
  • 6-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-3,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one
  • 6-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3,5-trimethyl-7H-furo[3,2-g]chromen-7-one
  • 6-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3,5-trimethyl-7H-furo[3,2-g]chromen-7-one
  • methyl N-[3-(6-bromo-1H-indol-1-yl)propanoyl]glycylglycinate
  • 1-(4-chlorophenyl)-4-{[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetyl}piperazine
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