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CAS No.: | 63619-59-0 |
---|---|
Name: | 4-BROMO-4'-N-PENTYLBIPHENYL |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C17H19 Br |
Molecular Weight: | 303.242 |
Synonyms: | 4-Bromo-1-(4-pentylphenyl)benzene;4-Bromo-4'-pentylbiphenyl; 4-Pentyl-4'-bromobiphenyl; 4'-Bromo-4-pentylbiphenyl |
Density: | 1.197g/cm3 |
Melting Point: | 98oC |
Boiling Point: | 378.3oC at 760 mmHg |
Flash Point: | 176.8oC |
Hazard Symbols: | Xi |
Risk Codes: | R36/37/38 |
PSA: | 0.00000 |
LogP: | 5.84880 |
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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 (CAS NO.63619-59-0) is used as raw material of liquid crystal monomer.
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 .