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