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6538-32-5

Basic Information
CAS No.: 6538-32-5
Name: benzene-1,2-diylbis(diphenylmethanol)
Article Data: 3
Molecular Structure:
Molecular Structure of 6538-32-5 (benzene-1,2-diylbis(diphenylmethanol))
Formula: C32H26O2
Molecular Weight: 442.557
Synonyms: 1,2-Benzenedimethanol,a,a,a',a'-tetraphenyl- (9CI);o-Xylene-a,a'-diol, a,a,a',a'-tetraphenyl-(6CI,7CI,8CI);NSC 229448;a,a'-o-Phenylenebis(benzhydrol);
Density: 1.192 g/cm3
Boiling Point: 629.1 °C at 760 mmHg
Flash Point: 272.5 °C
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    1,2-Benzenedimethanol, α,α,α',α'-tetraphenyl-

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  • 1,2-Benzenedimethanol, α,α,α',α'-tetraphenyl-

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    1,2-Benzenedimethanol, α,α,α',α'-tetraphenyl-

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    6538-32-5

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  • 1,2-Benzenedimethanol, α,α,α',α'-tetraphenyl- cas  6538-32-5

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    1,2-Benzenedimethanol, α,α,α',α'-tetraphenyl- cas 6538-32-5

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    1,2-Benzenedimethanol, α,α,α',α'-tetraphenyl- cas 6538-32-5Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

This chemical is called  1,2-Benzenedimethanol, α,α,α',α'-tetraphenyl-, and its systematic name is benzene-1,2-diylbis(diphenylmethanol). With the molecular formula of C32H26O2, its molecular weight is 442.5476. The CAS registry number of this chemical is 6538-32-5.

Other characteristics of the 1,2-Benzenedimethanol, α,α,α',α'-tetraphenyl- can be summarised as followings: (1)ACD/LogP: 9.05; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.653; (8)Molar Refractivity: 135.89 cm3; (9)Molar Volume: 371.1 cm3; (10)Polarizability: 53.87×10-24cm3; (11)Surface Tension: 51.6 dyne/cm; (12)Density: 1.192 g/cm3; (13)Flash Point: 272.5 °C; (14)Enthalpy of Vaporization: 97.83 kJ/mol; (15)Boiling Point: 629.1 °C at 760 mmHg; (16)Vapour Pressure: 1.08E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OC(c1ccccc1)(c2ccccc2)c3ccccc3C(O)(c4ccccc4)c5ccccc5
2.InChI: InChI=1/C32H26O2/c33-31(25-15-5-1-6-16-25,26-17-7-2-8-18-26)29-23-13-14-24-30(29)32(34,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,33-34H 3.InChIKey: WHGWEBLOALILMM-UHFFFAOYAA