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| Name |
[1,1'-Biphenyl]-4-ol,3,4'-dibromo- |
EINECS | N/A |
| CAS No. | 59452-49-2 | Density | 1.768 g/cm3 |
| PSA | 20.23000 | LogP | 4.58420 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H8Br2O | Boiling Point | 359.4 °C at 760 mmHg |
| Molecular Weight | 328.003 | Flash Point | 171.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenol,2-bromo-4-(p-bromophenyl)- (3CI);3,4'-Dibromobiphenyl-4-ol;4-Hydroxy-3,4'-dibromobiphenyl;NSC 41189;3,4'-Dibromo 1,1'-biphenyl-4-ol;2-Bromo-4-(4-bromophenyl)phenol; |
[1,1'-Biphenyl]-4-ol,3,4'-dibromo- Specification
This chemical is called [1,1'-Biphenyl]-4-ol,3,4'-dibromo-, and it can also be named as 2-Bromo-4-(4-bromophenyl)phenol. The molecular formula of this chemical is C12H8Br2O. The CAS registry number of this chemical is 59452-49-2, and its systematic name is 3,4'-Dibromobiphenyl-4-ol.
Other characteristics of the [1,1'-Biphenyl]-4-ol,3,4'-dibromo- can be summarised as followings: (1)ACD/LogP: 5.00; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.655; (8)Molar Refractivity: 68.1 cm3; (9)Molar Volume: 185.5 cm3; (10)Polarizability: 26.99×10-24 cm3; (11)Surface Tension: 51.3 dyne/cm; (12)Density: 1.768 g/cm3; (13)Flash Point: 171.1 °C; (14)Enthalpy of Vaporization: 62.88 kJ/mol; (15)Boiling Point: 359.4 °C at 760 mmHg; (16)Vapour Pressure: 1.15E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Brc2cc(c1ccc(Br)cc1)ccc2O
2.InChI: InChI=1/C12H8Br2O/c13-10-4-1-8(2-5-10)9-3-6-12(15)11(14)7-9/h1-7,15H
3.InChIKey: IJJCARCIQRHVIS-UHFFFAOYAZ
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