Cyclopentanone,2,5-dimethyl-

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Names

[ CAS No. ]:
4041-09-2

[ Name ]:
Cyclopentanone,2,5-dimethyl-

[Synonym ]:
2,5-Dimethylcyclopentanone
Cyclopentanone,2,5-dimethyl
Cyclopentanone,5-dimethyl
2,5-Dimethyl-cyclopentanon

Chemical & Physical Properties

[ Density]:
0.895g/cm3

[ Boiling Point ]:
146.5ºC at 760mmHg

[ Molecular Formula ]:
C7H12O

[ Molecular Weight ]:
112.17000

[ Flash Point ]:
40.6ºC

[ Exact Mass ]:
112.08900

[ PSA ]:
17.07000

[ LogP ]:
1.62150

[ Vapour Pressure ]:
4.62mmHg at 25°C

[ Index of Refraction ]:
1.434

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-dimethylcyclopent-2-en-1-one
  • Acetone
  • Formaldehyde
  • Propionaldehyde
  • 2,5-dimethyl-2-(p-tolylthio)cyclopentanone
  • dimethyl 2,5-dimethyladipate
  • Cyclopentanecarboxylic acid, 3-methyl-2-oxo-, ethyl ester
  • Ethyl 1-methyl-2-oxocyclopentanecarboxylate

DownStream

  • 15H-Cyclopenta(a)phenanthrene, 16,17-dihydro-3-methoxy-17-methyl-
  • 1,2,3-trimethylcyclopentene
  • 1,3-dimethylcyclopentene
  • 2,5-dimethylcyclopent-2-en-1-one

Related Compounds

  • Cyclopentanone,2,5-dimethyl-3,3-diphenyl-,trans
  • Cyclopentanone,2,5-bis[(4-fluorophenyl)methylene]-
  • Cyclopentanone, 2-ethoxy-2,5-dimethyl-3-(2-propenyl)- (9CI)
  • Benzenamine, 2,5-dimethyl-4-(1-methylethyl)- (9CI)
  • 1-(2,5-dimethyl-3-furyl)ethanamine
  • tris-(2,5-dimethyl-phenyl)-arsine
  • 1-(5-fluoro-2-methylphenyl)-1H-pyrazole-5-sulfonyl chloride
  • (R)-2,2,2-Trifluoro-1-(3-(methylsulfonyl)phenyl)ethan-1-amine hydrochloride
  • (S)-2,2,2-Trifluoro-1-(3-(methylsulfonyl)phenyl)ethan-1-amine hydrochloride
  • 5-(cyclopropylmethyl)-1-methyl-1H-1,2,3-triazole-4-carboxylic acid
  • (S)-4-Amino-8-fluorochromane-6-carboxylic acid hydrochloride
  • 5-(1-Amino-2-hydroxyethyl)-2-methoxyphenol hydrochloride
  • (R)-2-(Amino(cyclopropyl)methyl)-4-fluoroaniline dihydrochloride
  • (S)-2-(Amino(cyclopropyl)methyl)-4-fluoroaniline dihydrochloride
  • (R)-2-(1-Amino-2-methylpropyl)-4-fluoroaniline dihydrochloride
  • (R)-2-Amino-2-(2,3-dihydrobenzo[B][1,4]dioxin-6-YL)acetic acid hydrochloride
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