2-(2-ethylbutyl)cyclopentan-1-one

Suppliers

Names

[ CAS No. ]:
87376-02-1

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

[Synonym ]:
Cyclopentanone,2-(2-ethylbutyl)
EINECS 289-315-4

Chemical & Physical Properties

[ Density]:
0.889g/cm3

[ Boiling Point ]:
225ºC at 760 mmHg

[ Molecular Formula ]:
C11H20O

[ Molecular Weight ]:
168.27600

[ Flash Point ]:
82.7ºC

[ Exact Mass ]:
168.15100

[ PSA ]:
17.07000

[ LogP ]:
3.18190

[ Index of Refraction ]:
1.451

Related Compounds

  • 2-(2-methoxyphenyl)cyclopentan-1-one
  • 2-(2-methylpropanoyl)cyclopentan-1-one
  • 2-(2-methoxyethyl)cyclopentan-1-one
  • 2-(2-methylpentyl)cyclopentan-1-one
  • 2-(2-hydroxyethyl)cyclopentan-1-one
  • 2-(2-methylpropyl)cyclopentan-1-one
  • N-(4-Bromo-2-chlorophenyl)-N'-(2-chloroethyl)urea
  • 1-Bromo-4,5-difluoro-2-(phenylmethoxy)benzene
  • 4-Bromo-5-chloro-1,3-thiazol-2-amine
  • Tert-butyl 4-(6-bromo-2,7-dichloroquinazolin-4-yl)piperazine-1-carboxylate
  • N-(2-Chloropyrimidin-5-yl)methanesulfinamide
  • Ethyl 2-chloro-6-quinolinepropanoate
  • Methyl (S)-3-(6-bromo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)propanoate
  • Tert-butyl 3-(5-methylthiophen-2-yl)piperazine-1-carboxylate
  • 3-(Quinolin-7-yl)prop-2-en-1-amine
  • 2'-Fluoro-[2,3']bipyridinyl-6-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.