2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl supplier

Name
4,4'-Bi[2,3,6-trimethylphenol]
EINECS
CAS No. 19956-76-4
Article Data18
CAS DataBase
Density 1.084
Solubility
Melting Point 229 °C
Formula C₁₈H₂₂O₂
Boiling Point 362.6±37.0 °C(Predicted)
Molecular Weight 270.371
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2',3,3',5,5'-Hexamethyl-[1,1'-biphenyl]-4,4'-diol
PSA 40.46000
LogP 4.61520

2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl Chemical Properties

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

Product Name

4,4'-Bi[2,3,6-trimethylphenol]

2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl Chemical Properties

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