Benzene,1,4-bis(methoxydiphenylmethyl)- supplier

Name
A,A'-DIMETHOXY-A,A,A',A'-TETRAPHENYL-P-XYLENE
EINECS
CAS No. 68883-10-3
Density 1.115 g/cm³
Solubility
Melting Point
Formula C₃₄H₃₀O₂
Boiling Point 556.9 °C at 760 mmHg
Molecular Weight 470.60
Flash Point 175.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms α,α'-Dimethoxy-α,α,α',α'-tetraphenyl-p-xylene;1,4-Dis[methoxy(diphenyl)methyl]benzene;
PSA 18.46000
LogP 7.56320

Benzene,1,4-bis(methoxydiphenylmethyl)- Specification

The Benzene,1,4-bis(methoxydiphenylmethyl)-, with the CAS registry number 68883-10-3, is also known as α,α'-Dimethoxy-α,α,α',α'-tetraphenyl-p-xylene. This chemical's molecular formula is C₃₄H₃₀O₂ and molecular weight is 470.60. What's more, its IUPAC name is 1,4-bis[methoxy(diphenyl)methyl]benzene.

Physical properties of Benzene,1,4-bis(methoxydiphenylmethyl)- are: (1)ACD/LogP: 9.94; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 18.46 Å²; (7)Index of Refraction: 1.606; (8)Molar Refractivity: 145.57 cm³; (9)Molar Volume: 421.8 cm³; (10)Polarizability: 57.71×10^-24cm³; (11)Surface Tension: 43 dyne/cm; (12)Density: 1.115 g/cm³; (13)Flash Point: 175.5 °C; (14)Enthalpy of Vaporization: 80.73 kJ/mol; (15)Boiling Point: 556.9 °C at 760 mmHg; (16)Vapour Pressure: 7.25E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)C(c1ccccc1)(c2ccccc2)c3ccc(cc3)C(OC)(c4ccccc4)c5ccccc5
(2)Std. InChI: InChI=1S/C34H30O2/c1-35-33(27-15-7-3-8-16-27,28-17-9-4-10-18-28)31-23-25-32(26-24-31)34(36-2,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-26H,1-2H3
(3)Std. InChIKey: ROEBBJFBTLFGDS-UHFFFAOYSA-N

Product Name

A,A'-DIMETHOXY-A,A,A',A'-TETRAPHENYL-P-XYLENE

Benzene,1,4-bis(methoxydiphenylmethyl)- Specification

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