2,2-Dichlorooctanoic acid

Names

[ CAS No. ]:
102272-30-0

[ Name ]:
2,2-Dichlorooctanoic acid

[Synonym ]:
2,2-Dichlorooctanoicacid
Octanoic acid,2,2-dichloro

Chemical & Physical Properties

[ Boiling Point ]:
285.2ºC at 760mmHg

[ Molecular Formula ]:
C9H16Cl2O2

[ Molecular Weight ]:
227.12800

[ Flash Point ]:
126.3ºC

[ Exact Mass ]:
226.05300

[ PSA ]:
37.30000

[ LogP ]:
3.60540

[ Vapour Pressure ]:
0.000733mmHg at 25°C

[ Index of Refraction ]:
1.4615-1.4635

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
36/37/39-26

Precursor & DownStream

Precursor

  • 2,2-dichlorooctanal
  • Octanal
  • 1-Octanol

DownStream

Related Compounds

  • 2,4-dichlorooctanoic acid
  • 2,2-Dimethylvaleric acid 3-(4-methyl-1-piperazinyl)propyl ester
  • 2,2-Diphenylcyclopropanecarboxylic acid
  • 2,2-Dimethyloctanoic acid
  • 2-(2-hydroxyphenyl)octadecanoic acid
  • 2,2,3-trimethyltridecanoic acid
  • Tert-butyl N-(4-amino-1,1-dioxothiolan-3-yl)carbamate
  • 3-Bromo-4-(2-chlorophenyl)butan-2-one
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}thian-3-yl)acetic acid
  • 4-(4,5-Dihydro-2-oxazolyl)benzonitrile
  • tert-butyl N-(3-aminooxan-4-yl)carbamate
  • 5-(2-Bromoethyl)-6-methylimidazo[2,1-b][1,3]thiazole
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}oxan-3-yl)acetic acid
  • N-[6-(4-chlorophenyl)-4-pyrimidinyl]-5-isoquinolinamine
  • Tert-butyl 4-{[(tert-butoxy)carbonyl]amino}-3-(hydroxymethyl)piperidine-1-carboxylate
  • Methyl 4-[[methyl(3-methylbutyl)amino]methyl]benzoate
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