2,2-dimethylvaleric acid

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Names

[ CAS No. ]:
33113-10-9

[ Name ]:
2,2-dimethylvaleric acid

Chemical & Physical Properties

[ Density]:
0.938 g/cm3

[ Boiling Point ]:
207.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H14O2

[ Molecular Weight ]:
130.18500

[ Flash Point ]:
92ºC

[ Exact Mass ]:
130.09900

[ PSA ]:
37.30000

[ LogP ]:
1.89730

[ Index of Refraction ]:
n20/D 1.422

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QP2780000
CHEMICAL NAME :
Neoheptanoic acid
CAS REGISTRY NUMBER :
33113-10-9
LAST UPDATED :
199509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H14-O2
MOLECULAR WEIGHT :
130.21

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
6 gm/kg
SEX/DURATION :
female 1-10 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetal death Reproductive - Specific Developmental Abnormalities - other developmental abnormalities
REFERENCE :
TOXID9 Toxicologist. (Soc. of Toxicology, Inc., 475 Wolf Ledge Parkway, Akron, OH 44311) V.1- 1981- Volume(issue)/page/year: 8,240,1988

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ RIDADR ]:
UN 3265 8/PG 3

Related Compounds

  • 2,2-Dimethylvaleric Acid
  • 2,2-Dimethylvaleric acid methyl ester
  • 5-bromo-2,2-dimethylvaleric acid,methyl ester
  • 2,2-Dimethylvaleric acid 3-piperidinopropyl ester
  • 2,2-Dimethylvaleric acid 2-piperidinoethyl ester hydrochloride
  • 2,2-Dimethylvaleric acid 3-(4-methyl-1-piperazinyl)propyl ester
  • Methyl 3-(methyl(2-(methylamino)ethyl)amino)propanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-Bromo-2-(3,3,3-trifluoropropoxy)benzene
  • 2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide
  • 1-[4-(1-Naphthalenyl)phenyl]-1-propanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 3-amino-4-(benzyloxy)benzoate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol