penten-1-yl cyclopentanone

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Names

[ CAS No. ]:
2520-60-7

[ Name ]:
penten-1-yl cyclopentanone

[Synonym ]:
Pentenyl cyclopentanone
EINECS 219-748-6

Chemical & Physical Properties

[ Density]:
0.918g/cm3

[ Boiling Point ]:
218ºC at 760mmHg

[ Molecular Formula ]:
C10H16O

[ Molecular Weight ]:
152.23300

[ Flash Point ]:
80.5ºC

[ Exact Mass ]:
152.12000

[ PSA ]:
17.07000

[ LogP ]:
2.71190

[ Vapour Pressure ]:
0.129mmHg at 25°C

[ Index of Refraction ]:
1.47

Safety Information

[ HS Code ]:
2914299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Prenyl acetate
  • 1-trimethylsiloxycyclopentene
  • 2-phenylselanylcyclopentan-1-one
  • prenyltributyltin
  • 2-Methyl-3-buten-2-ol
  • 1,1-Dimethoxycyclopentane
  • N-cyclohexylcyclopentanimine

DownStream

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Cyclopentanone, 2,3-dimethyl-3-(4-methyl-3-pentenyl)- (9CI)
  • octen-1-yl cyclopentanone
  • decen-1-yl cyclopentanone
  • octen-1-yl cyclopentanone
  • cis-2-(2-penten-1-yl)-3,3-dimethylcyclopentanone
  • Methyl JasMonate (Mixture of isoMers)
  • 1-(2,6-Difluoro-4-methoxyphenyl)-3,3-difluorocyclobutan-1-amine
  • 3-amino-2-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]propan-1-ol
  • (2S)-4-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}butan-2-amine
  • 2-(3-Fluoropyridin-4-yl)-1-methylpiperazine
  • tert-butyl N-[1-amino-3-(4-bromo-2-fluorophenyl)propan-2-yl]carbamate
  • (1R)-2-amino-1-(4,6-dichloropyridin-3-yl)ethan-1-ol
  • 1-(3-Bromo-4-chlorophenyl)cyclohexan-1-amine
  • 2-(2-Amino-1,3-oxazol-5-yl)-4-methylphenol
  • tert-butyl N-[2-(1-ethyl-1H-pyrazol-5-yl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 1-[2-(4-Nitrophenyl)propan-2-yl]cyclopropan-1-amine
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