[1,1'-Biphenyl]-2,2'-dimethanol,6,6'-dimethyl- supplier

Name
[2-[2-(hydroxymethyl)-6-methyl-phenyl]-3-methyl-phenyl]methanol
EINECS
CAS No. 3594-91-0
Article Data8
CAS DataBase
Density 1.127 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₈O₂
Boiling Point 419 °C at 760 mmHg
Molecular Weight 242.318
Flash Point 199.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2'-Biphenyldimethanol,6,6'-dimethyl- (6CI,7CI,8CI);6,6'-Dimethyl-1,1'-biphenyl-2,2'-dimethanol;(6,6'-Dimethylbiphenyl-2,2'-diyl)dimethanol;
PSA 40.46000
LogP 2.95500

[1,1'-Biphenyl]-2,2'-dimethanol,6,6'-dimethyl- Specification

This chemical is called [1,1'-Biphenyl]-2,2'-dimethanol,6,6'-dimethyl-, and it can also be named as [2-[2-(Hydroxymethyl)-6-methylphenyl]-3-methylphenyl]methanol. The molecular formula of this chemical is C₁₆H₁₈O₂. The CAS registry number of this chemical is 3594-91-0, and its systematic name is (6,6'-Dimethylbiphenyl-2,2'-diyl)dimethanol.

Other characteristics of the[1,1'-Biphenyl]-2,2'-dimethanol,6,6'-dimethyl- can be summarised as followings: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.598; (8)Molar Refractivity: 73.39 cm³; (9)Molar Volume: 214.9 cm³; (10)Polarizability: 29.09×10^-24cm³; (11)Surface Tension: 47.1 dyne/cm; (12)Density: 1.127 g/cm³; (13)Flash Point: 199.3 °C; (14)Enthalpy of Vaporization: 70.92 kJ/mol; (15)Boiling Point: 419 °C at 760 mmHg; (16)Vapour Pressure: 9.03E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OCc1cccc(c1c2c(cccc2CO)C)C
2.InChI: InChI=1/C16H18O2/c1-11-5-3-7-13(9-17)15(11)16-12(2)6-4-8-14(16)10-18/h3-8,17-18H,9-10H2,1-2H3
3.InChIKey: APVANCOMZWSFHA-UHFFFAOYAR

Product Name

[2-[2-(hydroxymethyl)-6-methyl-phenyl]-3-methyl-phenyl]methanol

[1,1'-Biphenyl]-2,2'-dimethanol,6,6'-dimethyl- Specification

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