2-(1-Phenylethyl)phenol

Modify Date: 2025-08-25 18:23:12

2-(1-Phenylethyl)phenol Structure
2-(1-Phenylethyl)phenol structure
Common Name 2-(1-Phenylethyl)phenol
CAS Number 4237-44-9 Molecular Weight 198.260
Density 1.1±0.1 g/cm3 Boiling Point 313.9±11.0 °C at 760 mmHg
Molecular Formula C14H14O Melting Point N/A
MSDS N/A Flash Point 148.5±11.1 °C

 Names

Name 1-(2-Hydroxyphenyl)-1-phenylethane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 313.9±11.0 °C at 760 mmHg
Molecular Formula C14H14O
Molecular Weight 198.260
Flash Point 148.5±11.1 °C
Exact Mass 198.104462
PSA 20.23000
LogP 3.82
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.588

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL8700200
CHEMICAL NAME :
Phenol, o-(alpha-methylbenzyl)-
CAS REGISTRY NUMBER :
4237-44-9
BEILSTEIN REFERENCE NO. :
1871458
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H14-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Amphibian - frog
DOSE/DURATION :
126 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GTPZAB Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1-36, 1957-1992. For publisher information, see MTPEEI Volume(issue)/page/year: 12(12),44,1968

 Safety Information

HS Code 2907199090

 Synthetic Route

 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%

 Synonyms

2-(1-Phenylethyl)phenol
METHYLBENZYLPHENOL
Phenol, 2-(1-phenylethyl)-
(RS)-1-(2-hydroxyphenyl)-1-(1-phenyl)ethane
2-(α-Methylbenzyl)phenol
o-(α-Methylbenzyl)phenol
o-(1-phenylethyl)phenol
2-(1-Phenyl-aethyl)-phenol
Phenol, (1-phenylethyl)-
Phenol, o-(α-methylbenzyl)-
Phenol, 2- (1-phenylethyl)-
2-(1-phenyl-ethyl)-phenol
Phenol,2-(1-phenylethyl)
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