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
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-methylbenzoic acid
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylacetamido]acetic acid
  • 2-{1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylheptanamido]cyclopropyl}acetic acid
  • 2-{1-[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopropyl}acetic acid
  • 2-{1-[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopropyl}acetic acid
  • 2-{1-[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopropyl}acetic acid
  • 4-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • (1R,5S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • Methyl 2-amino-4-hydroxy-3-methylbutanoate
  • Ethyl 4-methyl-4-phenyl-1(4H)-quinolinecarboxylate
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