Phenol, 2-pentyl-

Suppliers

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)
  • 2-(1-(3,4-Dihydroisoquinolin-5-yl)piperidin-4-yl)propan-2-ol
  • 1-(3,4-Dihydro-5-isoquinolinyl)-N,N-dimethyl-4-piperidinecarboxamide
  • (S)-3,3-Difluoro-1-prolylpyrrolidine
  • 5-bromo-4-chloro-1-methyl-1H-imidazole
  • 5-(Chloromethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7(6H)-one
  • (3R,4S,5R)-5-(10H-phenoxazin-10-yl)oxane-3,4-diol
  • 6-(3-(Trifluoromethyl)phenyl)-1H-pyrazolo[4,3-b]pyridine
  • 2-(5-(3,4-Dichloroquinolin-6-yl)pyrimidin-2-yl)propan-2-ol
  • 2-(5-(3,4-Dichloro-2-methylquinolin-6-yl)pyrimidin-2-yl)propan-2-ol
  • N-hydroxy-5-methoxy-2-phenylbenzofuran-3-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.