1,4-Bis[(2,5-dimethylphenyl)methyl]benzene supplier

Name
1,4-Bis[(2,5-dimethylphenyl)methyl]benzene
EINECS
CAS No. 15742-68-4
Article Data2
CAS DataBase
Density 1.003 g/cm³
Solubility
Melting Point
Formula C₂₄H₂₆
Boiling Point 447.3 °C at 760 mmHg
Molecular Weight 314.47
Flash Point 222.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,4-Bis[(2,5-dimethylphenyl)methyl]benzene
PSA 0.00000
LogP 6.10180

1,4-Bis[(2,5-dimethylphenyl)methyl]benzene Specification

The CAS register number of 1,4-Bis[(2,5-dimethylphenyl)methyl]benzene is 15742-68-4. The systematic name about this chemical is 1,1'-(benzene-1,4-diyldimethanediyl)bis(2,5-dimethylbenzene). The molecular formula about this chemical is C₂₄H₂₆.

Physical properties about 1,4-Bis[(2,5-dimethylphenyl)methyl]benzene are: (1)ACD/LogP: 8.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.04; (4)ACD/LogD (pH 7.4): 8.04; (5)ACD/BCF (pH 5.5): 754096.81; (6)ACD/BCF (pH 7.4): 754096.81; (7)ACD/KOC (pH 5.5): 560572.69; (8)ACD/KOC (pH 7.4): 560572.69; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.579; (11)Molar Refractivity: 104.18 cm³; (12)Molar Volume: 313.3 cm³; (13)Polarizability: 41.3x10^-24cm³; (14)Surface Tension: 38.3 dyne/cm; (15)Enthalpy of Vaporization: 67.85 kJ/mol; (16)Boiling Point: 447.3 °C at 760 mmHg; (17)Vapour Pressure: 8.95E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc3cc(Cc1ccc(cc1)Cc2cc(C)ccc2C)c(C)cc3
(2)InChI: InChI=1/C24H26/c1-17-5-7-19(3)23(13-17)15-21-9-11-22(12-10-21)16-24-14-18(2)6-8-20(24)4/h5-14H,15-16H2,1-4H3
(3)InChIKey: OAPLQKMSCKWYDX-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C24H26/c1-17-5-7-19(3)23(13-17)15-21-9-11-22(12-10-21)16-24-14-18(2)6-8-20(24)4/h5-14H,15-16H2,1-4H3
(5)Std. InChIKey: OAPLQKMSCKWYDX-UHFFFAOYSA-N

Product Name

1,4-Bis[(2,5-dimethylphenyl)methyl]benzene

1,4-Bis[(2,5-dimethylphenyl)methyl]benzene Specification

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