2-(2-pinen-10-yl)cyclopentanone

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Names

[ CAS No. ]:
83878-05-1

[ Name ]:
2-(2-pinen-10-yl)cyclopentanone

[Synonym ]:
einecs 281-172-6

Chemical & Physical Properties

[ Density]:
1.021g/cm3

[ Boiling Point ]:
311.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H22O

[ Molecular Weight ]:
218.33500

[ Flash Point ]:
129.5ºC

[ Exact Mass ]:
218.16700

[ PSA ]:
17.07000

[ LogP ]:
3.73810

[ Index of Refraction ]:
1.521


Related Compounds

  • 2-(2-methoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine
  • 2-(2-chlorophenothiazin-10-yl)-N,N-dimethylethanamine,propanedioic acid
  • 2-[2-(2-chlorophenothiazin-10-yl)ethoxy]-N,N-dimethylethanamine
  • 2-[2-(trifluoromethyl)phenothiazin-10-yl]acetic acid
  • [2-(2-chloro-phenothiazin-10-yl)-propyl]-dimethyl-amine
  • [2-(2-chloro-phenothiazin-10-yl)-ethylidene]-(4-methyl-piperazin-1-yl)-amine
  • N-methyl-1-({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)cyclopropan-1-amine
  • 3-(2-Chloro-6-hydroxyphenyl)-2-hydroxy-2-methylpropanoic acid
  • 2-amino-2-(3-nitro-1H-pyrazol-4-yl)propan-1-ol
  • (3R)-3-(2-bromo-6-hydroxyphenyl)-3-hydroxypropanoic acid
  • 2-amino-3-hydroxy-3-(1H-indol-6-yl)propanoic acid
  • 5-(2-cyanophenyl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • tert-butyl N-[4-(3-amino-2,2-dimethylpropyl)cyclohexyl]carbamate
  • 4-(3-Amino-1-fluoropropyl)benzene-1,2,3-triol
  • 2-amino-2-(1-methyl-1H-indazol-3-yl)propan-1-ol
  • 5-(2,3-dihydro-1H-inden-1-yl)-1,2-oxazol-4-amine
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