2-(2-methylphenyl)cyclohexan-1-one

Names

[ CAS No. ]:
63882-42-8

[ Name ]:
2-(2-methylphenyl)cyclohexan-1-one

Chemical & Physical Properties

[ Density]:
1.026g/cm3

[ Boiling Point ]:
314.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.26600

[ Flash Point ]:
133.7ºC

[ Exact Mass ]:
188.12000

[ PSA ]:
17.07000

[ LogP ]:
3.22170

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW2120000
CHEMICAL NAME :
Cyclohexanone, 2-(o-tolyl)-
CAS REGISTRY NUMBER :
63882-42-8
BEILSTEIN REFERENCE NO. :
2451061
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-O
MOLECULAR WEIGHT :
188.29
WISWESSER LINE NOTATION :
L6VTJ BR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1200 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 47,240,1958

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-(2-ethylhexylidene)cyclohexan-1-one
  • 2-(2-methylbenzoyl)cyclohexan-1-one
  • 2-(2-chlorobenzoyl)cyclohexan-1-one
  • 2-(2-chloroethyl)cyclohexan-1-one
  • 2-(2-oxocyclohexyl)cyclohexan-1-one
  • 2-(2-methylpropylidene)cyclohexan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • O-[2-(1H-indol-7-yl)propyl]hydroxylamine
  • 3-{[6-(Trifluoromethyl)pyridin-3-yl]methyl}piperidin-3-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[1-(Chloromethyl)cyclopentyl]oxolane
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde