3-(hydroxymethyl)-1,7,7-trimethyl-norbornan-2-one

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Names

[ CAS No. ]:
20618-41-1

[ Name ]:
3-(hydroxymethyl)-1,7,7-trimethyl-norbornan-2-one

[Synonym ]:
3-Hydroxymethyl-1,7,7-trimethyl-norbornan-2-on
3-(1-hydroxymethyl)-camphor
3-hydroxymethylcamphor
3-(hydroxymethyl)-1,7,7-trimethyl-norbornan-2-one
(R,S)-3-(hydroxymethylene)-1,7,7-trimethylbicyclo<2.2.1>heptan-2-one
3-Hydroxymethyl-campher
DL-3-Hydroxymethyl-campher
3-(hydroxymethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Chemical & Physical Properties

[ Boiling Point ]:
267.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H18O2

[ Molecular Weight ]:
182.25900

[ Flash Point ]:
111.5ºC

[ Exact Mass ]:
182.13100

[ PSA ]:
37.30000

[ LogP ]:
1.62010

[ Vapour Pressure ]:
0.00108mmHg at 25°C

[ Index of Refraction ]:
1.495

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bicyclo[2.2.1]heptan-2-one,3-(hydroxymethylene)-1,7,7-trimethyl-
  • 1,7,7-trimethyl-bicyclo[2.2.1]heptane-2-one
  • Hydrochloric acid
  • 3-diethylaminomethylene-1,7,7-trimethyl-norbornan-2-one

DownStream

  • (+)-Camphoric Acid

Related Compounds

  • 3-amino-1,7,7-trimethyl-norbornan-2-one; sulfuric acid
  • 3-amino-1,7,7-trimethyl-norbornan-2-one
  • 3-diethylaminomethylene-1,7,7-trimethyl-norbornan-2-one
  • 3-ethylidene-1,7,7-trimethyl-norbornan-2-one
  • 3-aminomethyl-1,7,7-trimethyl-norbornan-2-one
  • 3-isobutylidene-1,7,7-trimethyl-norbornan-2-one
  • 2,4-dichloro-5-methyl-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
  • Lithium(1+) ion 5-{4-[(tert-butoxy)carbonyl]piperazin-1-yl}pyrimidine-2-carboxylate
  • rel-tert-Butyl (1S,3R)-3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate
  • 3,5-Methano-2h-cyclopenta[b]furan-2-one,6-fluorohexahydro-
  • Benzenemethanamine, 2,4,5-trichloro-I+/--cyclopropyl-
  • 2-(2-Phenylhydrazinylidene)cyclohexanecarbonitrile
  • tert-butyl N-[4-(carbamimidoylmethyl)-2-methylphenyl]carbamate
  • 2,2-dimethyl-3-(1H-pyrazol-4-yl)propanoic acid
  • 4-(4-Chlorophenyl)-1-(6-methylpyrazin-2-yl)piperidin-4-ol
  • 3-(3-Bromo-4-methylthiophen-2-yl)prop-2-en-1-amine
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