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trans,trans-4-(3,4-Difluorophenyl)-4''-propylbicyclohexyl

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Name

trans,trans-4-(3,4-Difluorophenyl)-4''-propylbicyclohexyl

EINECS N/A
CAS No. 82832-57-3 Density 1.023 g/cm3
PSA 0.00000 LogP 6.84510
Solubility Slightly soluble in water. Melting Point 43-46℃
Formula C21H30F2 Boiling Point 386.8 °C at 760 mmHg
Molecular Weight 320.466 Flash Point 158.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 82832-57-3 (TRANS,TRANS-4-(3,4-DIFLUOROPHENYL)-4''-PROPYL-BICYCLOHEXYL) Hazard Symbols N/A
Synonyms

Benzene,1,2-difluoro-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)-, [trans(trans)]-;1,2-Difluoro-4-[trans-4-(trans-4-propylcyclohexyl)cyclohexyl]benzene;4-[trans-4-(trans-4-Propylcyclohexyl)cyclohexyl]-1,2-difluorobenzene;Benzene,1,2-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-;

 

trans,trans-4-(3,4-Difluorophenyl)-4''-propylbicyclohexyl Chemical Properties

The Molecular Structure of trans,trans-4-(3,4-Difluorophenyl)-4''-propylbicyclohexyl (CAS NO.82832-57-3):

Molecular Formula C21H30F2
Molecular Weight 320.46 
Index of Refraction: 1.497
Molar Refractivity: 91.77 cm3
Molar Volume: 313.2 cm3
Surface Tension: 34.3 dyne/cm
Density: 1.023 g/cm3
Flash Point: 153.1 °C
Enthalpy of Vaporization: 59.96 kJ/mol
Boiling Point: 376.4 °C at 760 mmHg
Vapour Pressure: 1.57E-05 mmHg at 25°C
Synonyms: Trans,trans-4-(3,4-difluorophenyl)-4''-propyl-bicyclohexyl ; 4-[(Trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,2-difluorobenzene ; 4-[Trans-4-(trans-4-propylcyclohexyl)cyclohexyl]-1,2-difluorobenzene  

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