Benzeneethanol, a-ethyl-a-methyl-

Modify Date: 2025-09-12 18:36:26

Benzeneethanol, a-ethyl-a-methyl- Structure
Benzeneethanol, a-ethyl-a-methyl- structure
 Common Name Benzeneethanol, a-ethyl-a-methyl-
CAS Number 772-46-3 Molecular Weight 164.24400
Density 0.969 g/cm3 Boiling Point 225.9ºC at 760 mmHg
Molecular Formula C11H16O Melting Point N/A
MSDS N/A Flash Point 98.6ºC

 Names

Name 2-Methyl-1-phenyl-2-butanol
Synonym More Synonyms

 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)
InChIKey FTZBYXCNXOPJEL-UHFFFAOYSA-N
SMILES CCC(C)(O)Cc1ccccc1

 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

 Synonyms

EINECS 212-249-4
MFCD01708473
2-methyl-1-phenylbutan-2-ol
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