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Name |
1-[Bis(2-methylphenyl)methyl]-2-methyl-benzene |
EINECS | N/A |
CAS No. | 6270-89-9 | Density | 1.017 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H22 | Boiling Point | 405.9 °C at 760 mmHg |
Molecular Weight | 286.417 | Flash Point | 195.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1',1''-Methanetriyltris(2-methylbenzene); |
The 1-[Bis(2-methylphenyl)methyl]-2-methyl-benzene has the CAS registry number 6270-89-9. This chemical's molecular formula is C22H22 and molecular weight is 286.41. What's more, its systematic name is 1,1',1''-methanetriyltris(2-methylbenzene).
Physical properties of 1-[Bis(2-methylphenyl)methyl]-2-methyl-benzene are: (1)ACD/LogP: 7.07; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.585; (5)Molar Refractivity: 94.44 cm3; (6)Molar Volume: 281.5 cm3; (7)Polarizability: 37.44×10-24cm3; (8)Surface Tension: 39.1 dyne/cm; (9)Density: 1.017 g/cm3; (10)Flash Point: 195.8 °C; (11)Enthalpy of Vaporization: 63.2 kJ/mol; (12)Boiling Point: 405.9 °C at 760 mmHg; (13)Vapour Pressure: 1.99E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1(c(cccc1)C(c2ccccc2C)c3ccccc3C)C
(2)InChI: InChI=1S/C22H22/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15,22H,1-3H3
(3)InChIKey: BLBXOCBWGVOOHG-UHFFFAOYSA-N