2-Octanone, 3-methyl-

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Names

[ CAS No. ]:
6137-08-2

[ Name ]:
2-Octanone, 3-methyl-

[Synonym ]:
6-methyl-7-oxooctane acid
3-methyloctan-2-one

Chemical & Physical Properties

[ Density]:
0.814g/cm3

[ Boiling Point ]:
180ºC at 760 mmHg

[ Molecular Formula ]:
C9H18O

[ Molecular Weight ]:
142.23900

[ Flash Point ]:
57.6ºC

[ Exact Mass ]:
142.13600

[ PSA ]:
17.07000

[ LogP ]:
2.79180

[ Index of Refraction ]:
1.415

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RH1530000
CHEMICAL NAME :
2-Octanone, 3-methyl-
CAS REGISTRY NUMBER :
6137-08-2
BEILSTEIN REFERENCE NO. :
1746274
LAST UPDATED :
199801
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H18-O
MOLECULAR WEIGHT :
142.27
WISWESSER LINE NOTATION :
5Y1&V1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01340

Safety Information

[ HS Code ]:
2914190090

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2-Octanone, 3-(hydroxymethyl)-6-methyl
  • 2-Octanone,3-(dimethylamino)-4-ethyl-
  • 2-Octanone, 3-amino- (9CI)
  • 2-[(3-Methyl-1H-indol-1-yl)methyl]benzoic acid
  • 2-(3-methyl-4-oxido-1H-quinoxalin-2-ylidene)-1-phenyl-ethanone
  • 2-(3-methyl-2-benzofuran-1-yl)acetonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}-3-chlorophenoxy)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)-
  • tert-butyl N-[1-(1-isocyanatocyclopropyl)cyclopentyl]carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine