Product Name

  • Name

    1-(P-HYDROXYPHENYL)1-PHENYLETHANE

  • EINECS
  • CAS No. 1988-89-2
  • Article Data65
  • CAS DataBase
  • Density 1.074g/cm3
  • Solubility
  • Melting Point
  • Formula C14H14 O
  • Boiling Point 318.5°Cat760mmHg
  • Molecular Weight 198.265
  • Flash Point 151°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1988-89-2 (1-(P-HYDROXYPHENYL)1-PHENYLETHANE)
  • Hazard Symbols
  • 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
  • PSA 20.23000
  • LogP 3.54400

4-(1-Phenylethyl)Phenol Chemical Properties

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:

4-(1-Phenylethyl)Phenol 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.

4-(1-Phenylethyl)Phenol Consensus Reports

Reported in EPA TSCA Inventory.

4-(1-Phenylethyl)Phenol Safety Profile

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

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