Ethyl 1-hydroxycyclopentanecarboxylate

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Names

[ CAS No. ]:
41248-23-1

[ Name ]:
Ethyl 1-hydroxycyclopentanecarboxylate

[Synonym ]:
ethyl 1-hydroxycyclopentane-1-carboxylate
ETHYL 1-HYDROXYCYCLOPENTANE-CARBOXYLATE

Chemical & Physical Properties

[ Density]:
1.144

[ Boiling Point ]:
206ºC

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.19500

[ Flash Point ]:
77ºC

[ Exact Mass ]:
158.09400

[ PSA ]:
46.53000

[ LogP ]:
0.85460

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2918199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Hydroxycyclopentanecarboxylic acid
  • Ethanol
  • 1-Cyano-1-hydroxycyclopentane
  • Cyclopentanone

DownStream

  • Spiromesifen
  • Ethyl 1-Cyclopentene-1-Carboxylate
  • 1-Hydroxycyclopentanecarboxamide
  • 1-Oxa-3-azaspiro[4.4]nonane-2,4-dione(6CI,9CI)
  • 2,2-diphenylcyclohexan-1-one

Customs

[ HS Code ]: 2918199090

[ Summary ]:
2918199090 other carboxylic acids with alcohol 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

  • ethyl 1-(4-methylsulfonylphenyl)pyrazole-4-carboxylate
  • Ethyl 1-carbamoylcyclopropanecarboxylate
  • ethyl 1-Methylindole-6-carboxylate
  • 2-Carbethoxy-2-(carbethoxymethyl)-1-cyclopentanone
  • ethyl (1,2-bis(3,4-dimethoxyphenyl)vinyl)(2,2-dimethoxyethyl)carbamate
  • ethyl 1-[4-(hydroxymethyl)phenyl]piperidine-4-carboxylate
  • 6H-Pyrano[3,4-c]pyridine
  • 2-[4-(3-methoxypropyl)-5-methyl-4H-1,2,4-triazol-3-yl]piperidine
  • 2-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]-3-methylbutanoic acid
  • 1-(2-Fluorophenyl)-2-vinylnaphthalene
  • 4,6-Dibromo-2-phenyl-1H-indole
  • 4-(2-Bromo-4-nitrophenyl)butan-1-amine
  • 6-Bromoisoquinoline-4-carbonitrile
  • 1-[4-(1H-pyrazol-1-yl)phenyl]ethane-1,2-diol
  • rac-(1R,3S)-3-[2-(4-fluorophenyl)ethenyl]-2,2-dimethylcyclopropan-1-amine
  • 4-{[(4-Methoxy-2-methylphenyl)amino]methyl}oxan-4-ol
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