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| Name |
4-Bromo-3,4,5-trifluoro-1,1-biphenyl |
EINECS | N/A |
| CAS No. | 178820-38-7 | Density | 1.564±0.06 g/cm3(Predicted) |
| PSA | 0.00000 | LogP | 4.53340 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H6 Br F3 | Boiling Point | 307.9±37.0 °C(Predicted) |
| Molecular Weight | 287.08 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3,4,5-Trifluoro-4'-bromobiphenyl |
4-Bromo-3,4,5-trifluoro-1,1-biphenyl Chemical Properties
Molecule structure of 4-Bromo-3,4,5-trifluoro-1,1-biphenyl (CAS NO.178820-38-7):
Systematic Name: 5-(4-Bromophenyl)-1,2,3-trifluoro-benzene
Molecular Formula: C12H6BrF3
Molecular Weight: 287.08 g/mol
CAS Registry Number: 178820-38-7
Index of Refraction: 1.55
Molar Refractivity: 58.51 cm3
Molar Volume: 183.5 cm3
Polarizability: 23.19×10-24 cm3
Surface Tension: 36.9 dyne/cm
Density: 1.564 g/cm3
Flash Point: 172.8 °C
Enthalpy of Vaporization: 52.66 kJ/mol
Boiling Point: 307.9 °C at 760 mmHg
Vapour Pressure: 0.00128 mmHg at 25 °C
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)Br
InChI: InChI=1/C12H6BrF3/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6H
InChIKey: UUOZYACCZRHIJK-UHFFFAOYAG
Std. InChI: InChI=1S/C12H6BrF3/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6H
Std. InChIKey of 4-Bromo-3,4,5-trifluoro-1,1-biphenyl (CAS NO.178820-38-7): UUOZYACCZRHIJK-UHFFFAOYSA-N
4-Bromo-3,4,5-trifluoro-1,1-biphenyl Specification
4-Bromo-3,4,5-trifluoro-1,1-biphenyl (CAS NO.178820-38-7) is also called 1,1'-Biphenyl,4'-bromo-3,4,5-trifluoro- ; 3,4,5-Trifluoro-4'-bromobiphenyl ; 5-(4-Bromophenyl)-1,2,3-trifluoro-benzene .
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