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Name |
2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl |
EINECS | N/A |
CAS No. | 19956-76-4 | Density | 1.084 |
PSA | 40.46000 | LogP | 4.61520 |
Solubility | N/A | Melting Point |
229 °C |
Formula | C18H22O2 | Boiling Point | 362.6±37.0 °C(Predicted) |
Molecular Weight | 270.371 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2',3,3',5,5'-Hexamethyl-[1,1'-biphenyl]-4,4'-diol |
Article Data | 18 |
Molecular Structure of 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl (CAS No.19956-76-4):
Molecular Formula: C18H22O2
Molecular Weight: 270.3661
CAS No: 19956-76-4
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.585
Molar Refractivity: 83.55 cm3
Molar Volume: 249.2 cm3
Polarizability: 33.12 10-24cm3
Surface Tension: 42.5 dyne/cm
Density: 1.084 g/cm3
Flash Point: 160.4 °C
Enthalpy of Vaporization: 63.25 kJ/mol
Boiling Point: 362.6 °C at 760 mmHg
Vapour Pressure: 9.15E-06 mmHg at 25°C
InChI: InChI=1/C18H22O2 /c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3
InChIKey: IOJCFCLZQBXCIQ-UHFFFAOYAZ
Std. InChI: InChI=1S/C18H22O2 /c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3
Std. InChIKey: IOJCFCLZQBXCIQ-UHFFFAOYSA-N
Synonyms of 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl (CAS No.19956-76-4): [1,1'-biphenyl]-4,4'-diol, 2,2',3,3',5,5'-hexamethyl-
2,2',3,3',5,5'-Hexamethylbiphenyl-4,4'-diol ; 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl