Basic Information | Post buying leads | Suppliers |
Name |
[1,1'-Biphenyl]-4-ol,2',3',5',6'-tetrachloro- |
EINECS | N/A |
CAS No. | 14962-32-4 | Density | 1.532 g/cm3 |
PSA | 20.23000 | LogP | 5.67280 |
Solubility | N/A | Melting Point |
138.5-139.5 °C |
Formula | C12H6Cl4O | Boiling Point | 385.5 °C at 760 mmHg |
Molecular Weight | 307.98744 | Flash Point | 187 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Biphenylol,2',3',5',6'-tetrachloro- (8CI);2',3',5',6'-Tetrachlorobiphenyl-4-ol;4'-Hydroxy-2,3,5,6-tetrachlorobiphenyl; |
The [1,1'-Biphenyl]-4-ol,2',3',5',6'-tetrachloro-, with the CAS registry number 14962-32-4, is also known as Phenol, 4-phenyl-2',3',5',6'-tetrachloro-. This chemical's molecular formula is C12H6Cl4O and molecular weight is 307.98744. Its IUPAC name is called 4-(2,3,5,6-tetrachlorophenyl)phenol.
Physical properties of [1,1'-Biphenyl]-4-ol,2',3',5',6'-tetrachloro-: (1)ACD/LogP: 4.92; (2)ACD/LogD (pH 5.5): 4.92; (3)ACD/LogD (pH 7.4): 4.89; (4)ACD/BCF (pH 5.5): 3214.09; (5)ACD/BCF (pH 7.4): 3013.13; (6)ACD/KOC (pH 5.5): 11267.88; (7)ACD/KOC (pH 7.4): 10563.33; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.638; (12)Molar Refractivity: 72.3 cm3; (13)Molar Volume: 200.9 cm3; (14)Surface Tension: 51.8 dyne/cm; (15)Density: 1.532 g/cm3; (16)Flash Point: 187 °C; (17)Enthalpy of Vaporization: 65.92 kJ/mol; (18)Boiling Point: 385.5 °C at 760 mmHg; (19)Vapour Pressure: 1.7E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)O
(2)InChI: InChI=1S/C12H6Cl4O/c13-8-5-9(14)12(16)10(11(8)15)6-1-3-7(17)4-2-6/h1-5,17H
(3)InChIKey: KFRNOFIZNYHJDX-UHFFFAOYSA-N