Benzeneethanol, a-ethyl-a-methyl-

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Names

[ CAS No. ]:
772-46-3

[ Name ]:
Benzeneethanol, a-ethyl-a-methyl-

[Synonym ]:
EINECS 212-249-4
MFCD01708473
2-methyl-1-phenylbutan-2-ol

Chemical & Physical Properties

[ Density]:
0.969 g/cm3

[ Boiling Point ]:
225.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
98.6ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
2.39010

[ Index of Refraction ]:
0.9 ° (C=neat)

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG8280000
CHEMICAL NAME :
Phenethyl alcohol, alpha-ethyl-alpha-methyl-
CAS REGISTRY NUMBER :
772-46-3
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-O
MOLECULAR WEIGHT :
164.27
WISWESSER LINE NOTATION :
QX2&1&1R

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 :
4 gm/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: 115,230,1955

Related Compounds

  • Benzeneethanol, a-ethyl-a-methyl-b-(methylamino)-
  • Benzeneacetamide, a-ethyl-a-methyl-
  • Benzenemethanol, a-ethyl-a-methyl-
  • 1-Naphthaleneaceticacid, a-ethyl-a-methyl-, 2-(2-chloroethoxy)ethyl ester
  • Benzenemethanol,4-ethenyl-a-ethyl-a-methyl-
  • 2-(furan-2-yl)butan-2-ol
  • 1-Cyclopropyl-4-methyl-1H-pyrazole-5-carboxylic acid
  • 5-Bromo-1,2,3,4-tetrahydroacridine
  • 5-(azidomethyl)-1,4-dimethyl-1H-pyrazole
  • (1-Isopropyl-6-oxo-1,6-dihydropyridin-3-yl)boronic acid
  • (R)-N-(pyrrolidin-3-yl)ethanesulfonamide hydrochloride
  • N-(piperidin-4-ylmethyl)butane-1-sulfonamide hydrochloride
  • N-(2-chloro-6-fluorobenzyl)-1-(piperidin-3-yl)methanamine hydrochloride
  • 7-Methoxy-2-azaspiro[4.4]nonane
  • 2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethanethioamide
  • 2-Phenylcyclobutane-1-thiol
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