Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
[1,1'-Biphenyl]-2,2',6,6'-tetrol |
EINECS | N/A |
CAS No. | 4371-35-1 | Density | 1.47 g/cm3 |
PSA | 80.92000 | LogP | 2.17600 |
Solubility | N/A | Melting Point |
244 °C |
Formula | C12H10O4 | Boiling Point | 415.921 °C at 760 mmHg |
Molecular Weight | 218.209 | Flash Point | 208.188 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Biphenyl-2,2',6,6'-tetrol; |
Article Data | 12 |
The CAS registry number of [1,1'-Biphenyl]-2,2',6,6'-tetrol is 4371-35-1. The systematic name is biphenyl-2,2',6,6'-tetrol. In addition, the molecular formula is C12H10O4 and the molecular weight is 218.21. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about [1,1'-Biphenyl]-2,2',6,6'-tetrol are: (1)ACD/LogP: 0.72; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 20; (5)ACD/KOC (pH 7.4): 18; (6)#H bond acceptors: 4; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 80.92 Å2; (10)Index of Refraction: 1.716; (11)Molar Refractivity: 58.371 cm3; (12)Molar Volume: 148.437 cm3; (13)Polarizability: 23.14 ×10-24cm3; (14)Surface Tension: 77.684 dyne/cm; (15)Density: 1.47 g/cm3; (16)Flash Point: 208.188 °C; (17)Enthalpy of Vaporization: 69.504 kJ/mol; (18)Boiling Point: 415.921 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc2cccc(O)c2c1c(O)cccc1O
(2)InChI: InChI=1/C12H10O4/c13-7-3-1-4-8(14)11(7)12-9(15)5-2-6-10(12)16/h1-6,13-16H
(3)InChIKey: HXBBWWNXODCSPT-UHFFFAOYAY