Ethanone, 2-bromo-1-(1-hydroxycyclopentyl)- (9CI)

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Names

[ CAS No. ]:
116633-22-8

[ Name ]:
Ethanone, 2-bromo-1-(1-hydroxycyclopentyl)- (9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C7H11BrO2

[ Molecular Weight ]:
207.06500

[ Exact Mass ]:
205.99400

[ PSA ]:
37.30000

[ LogP ]:
1.25550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(1'-hydroxycyclopentyl)-2-phenylsulphonyloxirane
  • Cyclopentanone
  • 1-(1-Hydroxy-cyclopentyl)ethanone

DownStream

Related Compounds

  • Ethanone, 2-bromo-1-(1-methylcyclopropyl)- (9CI)
  • Ethanone, 2-bromo-1-(1-cyclohexen-1-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1,2,4-thiadiazol-5-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1-methyl-1H-imidazol-2-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1-methyl-1H-pyrrol-3-yl)- (9CI)
  • Ethanone, 2-bromo-1-(1-methyl-1H-pyrrol-2-yl)- (9CI)
  • 4-(Pent-4-yn-1-yl)thiane-4-carbaldehyde
  • Pyrano[3,4-c]pyrrole-2(3H)-carboxylic acid, 3a-aminohexahydro-, 1,1-dimethylethyl ester, (3aR,7aS)-rel-
  • Carbamic acid, N-[(1R)-2-(methylamino)-1-[2-(methylthio)ethyl]-5-heptyn-1-yl]-, 1,1-dimethylethyl ester
  • 2-Bromo-5-(but-3-yn-1-yl)pyridine
  • Hexanedioic acid, mono[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, [R-(R*,R*)]-
  • 2-(3-bromo-1-methyl-1H-indol-2-yl)propanal
  • Methyl 2-amino-4-phenylbut-3-enoate
  • 8,14-Bis(2-(6-(((benzyloxy)carbonyl)amino)-9H-purin-9-yl)acetyl)-2,2-dimethyl-4,10-dioxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid
  • 4-(4-Ethylcyclohexyl)butanal
  • Ethyl 2-(1-acetyl-4-methylpiperidin-4-yl)-2-cyanoacetate
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