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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-1-methylpiperazine-2-carboxylic acid
  • rac-4-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}but-2-enoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • rac-2-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-propylacetamido}acetic acid
  • tert-butyl N-[1-amino-3-(2,4-dichlorophenyl)propan-2-yl]carbamate
  • 2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-5-methoxypentanoic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]oxan-3-yl}acetic acid
  • 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)-