Cyclodecanone,6-hydroxy-

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Names

[ CAS No. ]:
15957-40-1

[ Name ]:
Cyclodecanone,6-hydroxy-

[Synonym ]:
6-Cyclodecanol-1-on
Cyclodecanone,6-hydroxy
6-hydroxy-cyclodecanone
6-Hydroxy-cyclodecanon
6-Hydroxy-cyclodecan-1-on
Cyclodecan-6-ol-1-on

Chemical & Physical Properties

[ Density]:
0.996g/cm3

[ Boiling Point ]:
297.5ºC at 760mmHg

[ Molecular Formula ]:
C10H18O2

[ Molecular Weight ]:
170.24900

[ Flash Point ]:
125.4ºC

[ Exact Mass ]:
170.13100

[ PSA ]:
37.30000

[ LogP ]:
2.05080

[ Vapour Pressure ]:
0.000137mmHg at 25°C

[ Index of Refraction ]:
1.471

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Decahydronaphthalene
  • Hydroperoxide,octahydro-4a(2H)-naphthalenyl, trans- (9CI)
  • 11-Oxabicyclo[4.4.1]undecan-1-ol,1-acetate
  • 1-trichloroacetoxy-11-oxa-bicyclo[4.4.1]undecane
  • Sulfuric acid
  • Water
  • tert-Butanol

DownStream

  • 4a(2H)-Naphthalenol,octahydro-, cis-
  • CYCLODECANONE
  • 11-oxa-bicyclo[4.4.1]undecane
  • CYCLODECANE
  • 6-methoxycyclodecan-1-one
  • bicyclo[4.4.4]tetradec-5-ene
  • cyclodecane-1,6-dione

Related Compounds

  • ethyl (6-hydroxy-2-methylpyrimidin-4-yl)acetate
  • (2Z)-6-hydroxy-2-(pyridin-4-ylmethylidene)-1-benzofuran-3(2H)-one
  • Guanidine,(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)- (9CI)
  • 1-[6-Hydroxy-2-(1-methylvinyl)-7-benzofuranyl]ethanone
  • Ethyl (6-hydroxy-9H-purin-9-yl)acetate
  • 1-(6-hydroxy-7-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethanone
  • 4-ethynyl-2,3-dihydro-1H-isoindole
  • 1-[Amino(4-fluorophenyl)methyl]cyclopentan-1-ol hydrochloride
  • N-{[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}cyclopropanamine hydrochloride
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxy-2-methylbutanoic acid
  • (2S)-4-(4-nitro-1H-pyrazol-3-yl)butan-2-amine
  • tert-butyl N-[2-amino-2-(3-bromo-4-chlorophenyl)ethyl]carbamate
  • 3-Amino-3-[2-(propan-2-yloxy)phenyl]propan-1-ol
  • {[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl}(methyl)amine hydrochloride
  • 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2,2,2-trifluoroethan-1-amine
  • 3-amino-3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)propanoic acid
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