2-(1-hydroxypentyl)cyclopentan-1-one

Names

[ CAS No. ]:
42558-01-0

[ Name ]:
2-(1-hydroxypentyl)cyclopentan-1-one

[Synonym ]:
einecs 255-882-1
cyc018

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
277.7ºC at 760mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
116.2ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
37.30000

[ LogP ]:
1.90670

[ Index of Refraction ]:
1.482

Safety Information

[ HS Code ]:
2914400090

Synthetic Route

Precursor & DownStream

Precursor

  • Valeraldehyde
  • Cyclopentanone

DownStream

  • 2-pentyl cyclopentanone
  • 2-pentyl-2-cyclopenten-1-one
  • Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
  • 2-pentylidenecyclopentan-1-one
  • dimethyl (3-oxo-2-pentylcyclopentyl)malonate

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 2-(1-hydroxypentyl)cyclopentan-1-ol
  • 2-(1-phenylnonylidene)cyclopentan-1-one
  • 2-(1-hydroxyheptyl)cyclopentan-1-one
  • 2-(1-trichlorogermylcyclopentyl)cyclopentan-1-one
  • 2-(1-bromononylidene)cyclopentan-1-one
  • 2-(1-methoxyethylidene)cyclopentan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Amino-3-(2,4-dichlorophenyl)-4-oxobutanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-methyl-2,3-dihydro-1H-indole-5-carboxylic acid