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CAS No.: | 713-36-0 |
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Name: | 2-METHYLDIPHENYLMETHANE |
Article Data: | 254 |
Molecular Structure: | |
Formula: | C14H14 |
Molecular Weight: | 182.265 |
Synonyms: | Methane,phenyl-o-tolyl- (6CI,7CI,8CI);(2-Methylphenyl)phenylmethane;1-Benzyl-2-methylbenzene;1-Methyl-2-(phenylmethyl)benzene;2-Benzyltoluene;2-Methyldiphenylmethane;NSC 75366;Phenyl(o-methylphenyl)methane;Phenyl-2-tolylmethane;Phenyl-o-tolylmethane;o-Benzyltoluene;o-Methyldiphenylmethane;o-Tolylphenylmethane;a-Phenyl-o-xylene; |
EINECS: | 211-927-7 |
Density: | 0.984 g/cm3 |
Melting Point: | 6.64°C |
Boiling Point: | 279.6 °C at 760 mmHg |
Flash Point: | 122.3 °C |
PSA: | 0.00000 |
LogP: | 3.58580 |
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The Benzene, 1-methyl-2-(phenylmethyl)-, with the CAS registry number 713-36-0, is also known as 2-Methyldiphenylmethane. And its EINECS registry number is 211-927-7. This chemical's molecular formula is C14H14 and molecular weight is 182.26. What's more, its IUPAC name is 1-Benzyl-2-methylbenzene.
Physical properties about Benzene, 1-methyl-2-(phenylmethyl)- are: (1)ACD/LogP: 4.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.67; (4)ACD/LogD (pH 7.4): 4.67; (5)ACD/BCF (pH 5.5): 2074.93; (6)ACD/BCF (pH 7.4): 2074.93; (7)ACD/KOC (pH 5.5): 8239.62; (8)ACD/KOC (pH 7.4): 8239.62; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 60.39 cm3; (15)Molar Volume: 185.1 cm3; (16)Polarizability: 23.94×10-24 cm3; (17)Surface Tension: 36.8 dyne/cm; (18)Density: 0.984 g/cm3; (19)Flash Point: 122.3 °C; (20)Enthalpy of Vaporization: 49.75 kJ/mol; (21)Boiling Point: 279.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00674 mmHg at 25 °C.
Preparation of Benzene, 1-methyl-2-(phenylmethyl)-: this chemical is prepared by 6-Methyl-7-phenyl-bicyclo[3.2.0]hept-2-en-6-ol at ambient temperature. The reaction needs reagent Methanesulfonic acid. The yield is about 70 %.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cccc1)Cc2ccccc2C
(2) InChI: InChI=1/C14H14/c1-12-7-5-6-10-14(12)11-13-8-3-2-4-9-13/h2-10H,11H2,1H3
(3) InChIKey: PQTAUFTUHHRKSS-UHFFFAOYAY