Product Name

  • Name

    4-BROMO-4'-N-PENTYLBIPHENYL

  • EINECS
  • CAS No. 63619-59-0
  • Article Data4
  • CAS DataBase
  • Density 1.197g/cm3
  • Solubility
  • Melting Point 98oC
  • Formula C17H19 Br
  • Boiling Point 378.3oC at 760 mmHg
  • Molecular Weight 303.242
  • Flash Point 176.8oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 63619-59-0 (4-BROMO-4'-N-PENTYLBIPHENYL)
  • Hazard Symbols Xi
  • Synonyms 4-Bromo-1-(4-pentylphenyl)benzene;4-Bromo-4'-pentylbiphenyl; 4-Pentyl-4'-bromobiphenyl; 4'-Bromo-4-pentylbiphenyl
  • PSA 0.00000
  • LogP 5.84880

4-Bromo-4'-pentylbiphenyl Chemical Properties

Molecule structure of 4-Bromo-4'-pentylbiphenyl (CAS NO.63619-59-0):

Molecular Formula: C17H19Br
Molecular Weight: 303.24 g/mol
CAS Registry Number: 63619-59-0 
Index of Refraction: 1.56
Molar Refractivity: 81.98 cm3
Molar Volume: 253.2 cm3
Polarizability: 32.5× 10-24 cm3
Surface Tension: 37.5 dyne/cm
Density: 1.197 g/cm3 
Melting Point: 98 °C
Flash Point: 176.8 °C
Enthalpy of Vaporization: 60.16 kJ/mol
Boiling Point: 378.3 °C at 760 mmHg
Vapour Pressure: 1.38E-05 mmHg at 25 °C 
InChI: InChI=1/C17H19Br/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h6-13H,2-5H2,1H3 
InChIKey: VXJTWTJULLKDPY-UHFFFAOYAV
Std. InChI: InChI=1S/C17H19Br/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h6-13H,2-5H2,1H3 
Std. InChIKey: VXJTWTJULLKDPY-UHFFFAOYSA-N 
Product Categories: Biphenyls (Building Blocks for Liquid Crystals); Building Blocks for Liquid Crystals; Functional Materials

4-Bromo-4'-pentylbiphenyl Uses

 4-Bromo-4'-pentylbiphenyl (CAS NO.63619-59-0) is used as raw material of liquid crystal monomer.

4-Bromo-4'-pentylbiphenyl Specification

 4-Bromo-4'-pentylbiphenyl (CAS NO.63619-59-0) is also named as 1,1'-Biphenyl, 4-bromo-4'-pentyl- ; 4-Bromo-4'-n-pentylbiphenyl ; 4-Bromo-4'-pentyl-1,1'-biphenyl ; 1,1'-Biphenyl-4-bromo-4'-n-pentyl .

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