Bicyclo[2.2.1]heptane-1-acetic acid, 2-chloro-7,7-dimethyl-

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Names

[ CAS No. ]:
6283-85-8

[ Name ]:
Bicyclo[2.2.1]heptane-1-acetic acid, 2-chloro-7,7-dimethyl-

[Synonym ]:
(2-chloro-7,7-dimethylbicyclo[2.2.1]hept-1-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
329.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H17ClO2

[ Molecular Weight ]:
216.70400

[ Flash Point ]:
153ºC

[ Exact Mass ]:
216.09200

[ PSA ]:
37.30000

[ LogP ]:
2.89480

[ Index of Refraction ]:
1.523

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-((1R)-2endo-chloro-7,7-dimethyl-[1]norbornyl)-ethanol
  • (1R)-1-(2-acetoxy-ethyl)-2endo-chloro-7,7-dimethyl-norbornane

DownStream

  • (-)-camphene
  • 8,8-dimethyltetrahydro-4H-3a,6-methanobenzofuran-2(3H)-one
  • 2-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)acetic acid

Related Compounds

  • 4-Bromo-2-fluorophenyl sulfamate
  • 6-Oxa-3-azabicyclo[3.2.1]octane-3-carboxamide
  • 2-(3,6-Dihydro-2H-pyridin-1-yl)-5-fluoropyrimidine
  • 2-Fluoro-N-hydroxypyridine-3-carboxamide
  • 3,4-Difluoro-5-iodobenzaldehyde
  • S-(4-Formyl-3-methoxyphenyl) N,N-dimethylcarbamothioate
  • (3S)-3-(Propan-2-yl)-1,4-diazepan-2-one
  • (R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-pyridin-4-ylmethyl-propionic acid
  • 1-[(3aR,8aS)-6-acetyl-decahydropyrrolo[3,4-d]azepin-2-yl]-3-(2-chloropyridin-4-yl)prop-2-en-1-one
  • 2-cyano-N-[1-(1,3-dihydroxypropan-2-yl)-2-methyl-1H-1,3-benzodiazol-5-yl]-3-ethoxyprop-2-enamide
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