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1988-89-2

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Basic Information
CAS No.: 1988-89-2
Name: 1-(P-HYDROXYPHENYL)1-PHENYLETHANE
Article Data: 65
Molecular Structure:
Molecular Structure of 1988-89-2 (1-(P-HYDROXYPHENYL)1-PHENYLETHANE)
Formula: C14H14 O
Molecular Weight: 198.265
Synonyms: Phenol, p-(a-methylbenzyl)- (6CI,7CI,8CI);1-(4-Hydroxyphenyl)-1-phenylethane; 1-Hydroxy-4-(1-phenylethyl)benzene;1-Phenyl-1-(4-hydroxyphenyl)ethane; 4-(1-Phenylethyl)phenol;4-(Phenylethylidene)phenol; 4-(a-Methylbenzyl)phenol; NSC 1859; NSC 60586; Styrolfenol; p-(a-Methylbenzyl)phenol; p-(a-Phenylethyl)phenol
Density: 1.074g/cm3
Boiling Point: 318.5°Cat760mmHg
Flash Point: 151°C
Safety: Poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 20.23000
LogP: 3.54400
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Chemistry

Chemistry informtion about 4-(1-Phenylethyl)Phenol (CAS NO.1988-89-2) is:
IUPAC Name: 4-(1-Phenylethyl)Phenol
Synonyms: 1-(P-Hydroxyphenyl)1-Phenylethane ; 4-(1-Phenyl-Ethyl)-Phenol ; P-(1-Phenylethyl)Phenol ; 4-(Α-Methylbenzyl)Phenol ; P-(Α-Methylbenzyl)Phenol ; Α-Methylbenzyl-P-Phenol
MF: C14H14O
MW: 198.26
EINECS: 217-864-1 
Density: 1.074 g/cm3
Flash Point: 151 °C
Boiling Point: 318.5 °C at 760 mmHg
Vapour Pressure: 0.000193 mmHg at 25°C 
Enthalpy of Vaporization: 58.22 kJ/mol
Following is the molecular structure of 4-(1-Phenylethyl)Phenol (CAS NO.1988-89-2) is:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
frog LD50 oral 330mg/kg (330mg/kg)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 12(12), Pg. 44, 1968.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.