2-hydroxycyclododecan-1-one

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Names

[ CAS No. ]:
19025-38-8

[ Name ]:
2-hydroxycyclododecan-1-one

[Synonym ]:
2-hydroxycyclododecanone
2-hydroxy-cyclododecan-1-one
2-Hydroxy-cyclododecanon
hydroxy cyclododecanone

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
332.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H22O2

[ Molecular Weight ]:
198.30200

[ Flash Point ]:
141.1ºC

[ Exact Mass ]:
198.16200

[ PSA ]:
37.30000

[ LogP ]:
2.83100

[ Vapour Pressure ]:
1.08E-05mmHg at 25°C

[ Index of Refraction ]:
1.465

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Cyclododecanone,2-bromo-
  • Cyclododecanone
  • 2-Acetoxycyclododecanone
  • 1,2-cyclododecanediol
  • 14-Oxabicyclo[11.1.0]tetradecane
  • 2-iodocyclododecan-1-one
  • cyclododecanone trimethylsilyl enol ether
  • 2,2-dimethoxycyclododecan-1-ol
  • Methanol

DownStream

  • 2-Chlorocyclododecanone
  • Cyclododecanone
  • Dodecanedioic acid
  • Dodecanedioic acid,1,12-diethyl ester
  • methyl 12-oxododecanoate
  • 12,12-dimethoxydodecanoic acid methyl ester
  • cyclododecane-1,2-dione
  • 1,4-dioxacyclohexadecane-5,16-dione

Related Compounds

  • 2-stearoylcyclohexan-1-one
  • 2-Propen-1-one,1-(4-bromophenyl)-2-(1-piperidinylmethyl)-, hydrochloride (1:1)
  • 2-Propen-1-one,1-(2-hydroxyphenyl)-3-(2-pyridinyl)-
  • 2-phenylsulfanylphthalazin-1-one
  • 2-PROPEN-1-ONE, 1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(2,3,4-TRIMETHOXYPHENYL)-
  • 2-methylcyclopentadecan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-[4-(1-formylcyclopropyl)-3-hydroxyphenyl]carbamate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide