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

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Name

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

EINECS N/A
CAS No. 3594-91-0 Density 1.127 g/cm3
PSA 40.46000 LogP 2.95500
Solubility N/A Melting Point N/A
Formula C16H18O2 Boiling Point 419 °C at 760 mmHg
Molecular Weight 242.318 Flash Point 199.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3594-91-0 ([2-[2-(hydroxymethyl)-6-methyl-phenyl]-3-methyl-phenyl]methanol) Hazard Symbols N/A
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;

Article Data 8

[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: 29.09×10-24 cm3; (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

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