Cyclopentanone,2-(1-cyclopenten-1-yl)-

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Names

[ CAS No. ]:
7027-34-1

[ Name ]:
Cyclopentanone,2-(1-cyclopenten-1-yl)-

[Synonym ]:
cyclopentylidene-cyclopentanol
2-Cyclopentyliden-1-cyclopentanol
bicyclopentyliden-2-one
2-hexyl-2-decenal
2-Zyklopentylidenzyklopentanon
2-Cyclopentyliden-cyclopentanol
2-cyclopentylidenecyclopentanone
2-Cyclopentylidenecyclopentanol
bicyclopentyliden-2-ol

Chemical & Physical Properties

[ Density]:
1.081g/cm3

[ Boiling Point ]:
242.8ºC at 760mmHg

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.21800

[ Flash Point ]:
96.2ºC

[ Exact Mass ]:
150.10400

[ PSA ]:
17.07000

[ LogP ]:
2.46590

[ Index of Refraction ]:
1.544

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopentanone
  • (4R)-4-ethyl-1,3-oxazolidin-2-one

DownStream


Related Compounds

  • Benzene,2-(1-cyclopenten-1-yl)-1,3-dimethoxy-
  • Benzothiazole, 2-(1-cyclopenten-1-yl)- (9CI)
  • dimethyl 2-[1-(cyclopenten-1-yl)ethyl]propanedioate
  • 3-amino-2-(1-cyclopenten-1-yl)-2-butenenitrile
  • Piperidine, 1-(1-cyclopenten-1-ylacetyl)- (9CI)
  • CYCLOPENTANONE, 2-(1,1-DIMETHYLPROPYL)-
  • 3-Fluoro-2,2-bis(fluoromethyl)propan-1-ol
  • 2-methoxy-N-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
  • 5-bromo-N-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]furan-2-carboxamide
  • Rel-(1s,4s)-5-Amino-2-((1-(4-methylcyClohexyl)-1H-imidazol-4-yl)methyl)pentanoic acid
  • 4-bromo-N-methyl-2-(trifluoromethyl)benzenesulfonamide
  • 2-chloro-4-fluoro-N-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
  • 2,4-difluoro-N-(2-(pyrrolidin-1-yl)pyrimidin-5-yl)benzamide
  • 5-(1-Fluoro-2-methylpropyl)-N-(4-fluorobenzyl)-5'-methyl-[2,2'-bithiazole]-4-carboxamide
  • (E)-3-[1-(benzenesulfonyl)indol-5-yl]-N-hydroxyprop-2-enamide
  • 1H-pyrrolo[2,3-b]pyridine-4-thiol
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