Product Name

  • Name

    4-BENZYLBIPHENYL

  • EINECS
  • CAS No. 613-42-3
  • Article Data77
  • CAS DataBase
  • Density 1.1710
  • Solubility
  • Melting Point 85-87 °C(lit.)
  • Formula C19H16
  • Boiling Point 285-286°C 110mm
  • Molecular Weight 244.336
  • Flash Point 208°C
  • Transport Information
  • Appearance white fine powder
  • Safety 2047066
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 613-42-3 (4-BENZYLBIPHENYL)
  • Hazard Symbols
  • Synonyms Biphenyl,4-benzyl- (6CI,7CI,8CI); 4-Benzyl-1,1'-biphenyl; 4-Benzylbiphenyl;4-Phenyldiphenylmethane; NSC 59812; PBBP; p-Benzylbiphenyl;p-Biphenylylphenylmethane
  • PSA 0.00000
  • LogP 4.94440

4-Benzylbiphenyl Chemical Properties

Molecular Structure of 4-Benzylbiphenyl (CAS NO.613-42-3):

IUPAC Name: 1-Benzyl-4-phenylbenzene 
Molecular Formula: C19H16
Molecular Weight: 244.33
EINECS: 210-341-9
Melting Point: 85-87 °C(lit.)
Index of Refraction: 1.6
Molar Refractivity: 80.15 cm3
Molar Volume: 234.1 cm3
Surface Tension: 40.7 dyne/cm
Density: 1.043 g/cm3
Flash Point: 185.4 °C
Enthalpy of Vaporization: 61.84 kJ/mol
Boiling Point: 393.6 °C at 760 mmHg
Vapour Pressure: 4.77E-06 mmHg at 25 °C
Appearance: white fine powder
Canonical SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=CC=CC=C3
InChI: InChI=1S/C19H16/c1-3-7-16(8-4-1)15-17-11-13-19(14-12-17)18-9-5-2-6-10-18/h1-14H,15H2
InChIKey: AGPLQTQFIZBOLI-UHFFFAOYSA-N
Product Categories: Biphenyl derivatives; Color Former & Related Compounds; Functional Materials; Sensitizer

4-Benzylbiphenyl Safety Profile

Safety Information of 4-Benzylbiphenyl (CAS NO.613-42-3):
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25 
S24/25:Avoid contact with skin and eyes.
WGK Germany: 1

4-Benzylbiphenyl Specification

 4-Benzylbiphenyl (CAS NO.613-42-3), its Synonyms are 4-(Phenylmethyl)-1,1'-biphenyl ; Biphenyl,4-benzyl- (6CI,7CI,8CI) ; 4-Benzyl-1,1'-biphenyl ; 4-Phenyldiphenylmethane; PBBP; p-Benzylbiphenyl ; p-Biphenylylphenylmethane ; 1,1'-Biphenyl,4-(phenylmethyl)- .

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