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

Suppliers

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

  • N-(2-(cyclopropylamino)-2-oxoethyl)-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide
  • 1-{[1-(3-Chloro-4-fluorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}piperidine-4-carboxamide
  • N-(2-hydroxy-2-phenylethyl)-2-(3-pyridyl)-4-quinolinecarboxamide
  • 1-(4-bromophenyl)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-3-carboxamide
  • 2-(3-acetyl-1H-indol-1-yl)-N-(2-hydroxy-2-phenylethyl)acetamide
  • 2-(butan-2-yl)-N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
  • N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • N-(3,5-dimethoxyphenyl)-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • 1-{[1-(4-Fluorobenzyl)-5-oxopyrrolidin-3-yl]carbonyl}piperidine-4-carboxamide
  • 4-Pyridinecarboximidic acid, hydrazide dihydrochloride