Phenol,2-cyclohexyl-4-methyl-

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Names

[ CAS No. ]:
1596-09-4

[ Name ]:
Phenol,2-cyclohexyl-4-methyl-

[Synonym ]:
Phenol,2-cyclohexyl-4-methyl
2-Cyclohexyl-p-cresol
4-Hydroxy-1-methyl-3-cyclohexyl-benzol
2-Cyclohexyl-4-methyl-phenol
4-Methyl-2-cyclohexyl-phenol
EINECS 216-478-0
2-Cyclohexyl-p-kresol
p-Cresol,2-cyclohexyl

Chemical & Physical Properties

[ Density]:
1.026g/cm3

[ Boiling Point ]:
257.1ºC at 760mmHg

[ Molecular Formula ]:
C13H18O

[ Molecular Weight ]:
190.28100

[ Flash Point ]:
116.7ºC

[ Exact Mass ]:
190.13600

[ PSA ]:
20.23000

[ LogP ]:
3.74830

[ Vapour Pressure ]:
0.00921mmHg at 25°C

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SK7075000
CHEMICAL NAME :
Phenol, 2-cyclohexyl-4-methyl-
CAS REGISTRY NUMBER :
1596-09-4
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1871 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Gastrointestinal - hypermotility, diarrhea Skin and Appendages - hair
REFERENCE :
ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 15(Suppl 1),S88,1996

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Cresol
  • Cyclohexanol
  • Cyclohexene
  • Cyclohexanone
  • CYCLOHEXYLMETHANESULPHONATE
  • 1-cyclohexyloxy-4-methylbenzene
  • Cyclohexyl phenyl ether
  • Hydrochloric acid
  • Water
  • Aluminium chloride

DownStream

  • 2,2'-Methylenebis(6-cyclohexyl-4-methylphenol)
  • 2,6-dicyclohexyl-p-cresol
  • 4-methyl-2-phenyl-phenol

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Phenol,2-cyclohexyl-4-methyl-6-nitroso
  • Phenol,2-cyclohexyl-4-methyl-,phosphite (3:1)
  • Phenol, 2-cyclohexyl-4-(1-phenylethyl)-
  • Phenol,2-cyclohexyl-4-(1,1-dimethylethyl)-
  • Phenol,2-cyclohexyl-4,6-dinitro-, 1-(4-methylbenzenesulfonate)
  • Phenol,2-[[(4-methyl-2-pyridinyl)imino]methyl]-
  • rac-(3R,4R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 2-[1-(aminooxy)-2-methylpropan-2-yl]-4-fluoro-N,N-dimethylaniline
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 3-[(azetidin-3-yl)methyl]-2,5-dimethyl-1H-pyrrole
  • 1-(2-Bromo-4-methoxyphenyl)cyclopropane-1-carbaldehyde
  • Benzenemethanamine, 4-[(3-aminopropyl)sulfonyl]-
  • 1-(2-methoxypyridin-3-yl)-N-methylcyclopropan-1-amine
  • Ethyl 4-chloro-6-methoxy-1H-indole-5-carboxylate
  • 4-(3-Methanesulfonylphenyl)pyrrolidin-2-one
  • 7-Ethoxy-4-(5-oxazolyl)pyrrolo[1,2-a]quinoxaline
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