Phenol, 2-pentyl-

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Names

[ CAS No. ]:
136-81-2

[ Name ]:
Phenol, 2-pentyl-

[Synonym ]:
o-Amylphenol
o-pentylphenol
pentylphenol
2-amylphenol
Einecs 205-261-6
Phenol,2-pentyl
2-Pentyl-phenol

Chemical & Physical Properties

[ Density]:
0.964g/cm3

[ Boiling Point ]:
252.4ºC at 760mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
126.3ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
3.12490

[ Vapour Pressure ]:
0.0122mmHg at 25°C

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM6695000
CHEMICAL NAME :
Phenol, o-pentyl-
CAS REGISTRY NUMBER :
136-81-2
BEILSTEIN REFERENCE NO. :
2437418
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H16-O
MOLECULAR WEIGHT :
164.27
WISWESSER LINE NOTATION :
QR B5

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 :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 53,218,1935 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - T1277 No. of Facilities: 11 (estimated) No. of Industries: 1 No. of Occupations: 5 No. of Employees: 302 (estimated)

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methoxy-methylphenol
  • Benzene, 1-methoxy-2-pentyl
  • 1-Bromobutane
  • o-cresol
  • 1-Bromopentane
  • bromoanisole

DownStream

  • 2,4-dinitro-6-pentylphenol

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-(1-methylbutyl)-
  • Phenol,2-[(dimethylamino)methyl]-4-(1,1-dimethylpropyl)-
  • Phenol,2-(1,1-dimethylpropyl)-4,6-dimethyl-
  • Phenol,2,6-dichloro-4-(1,1-dimethylpropyl)-
  • Phenol,2-amino-4-(1,1-dimethylpropyl)-
  • Phenol, 2,2'-azobis[4,6-bis(1,1-dimethylethyl)- (en)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(2,6-Difluorophenyl)pyrazin-2(1H)-one
  • 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
  • 4-Amino-5-fluoronicotinonitrile
  • 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