Cas no 13540-50-6 (Benzene,1,4-dimethyl-2-(phenylmethyl)-)
13540-50-6 structure
Product Name:Benzene,1,4-dimethyl-2-(phenylmethyl)-
Benzene,1,4-dimethyl-2-(phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,1,4-dimethyl-2-(phenylmethyl)-
- 2,5-Dimethyldiphenylmethane
- 2-Benzyl-1,4-dimethylbenzene
- PHENYL-XLYLMETHANE
- 2-Benzyl-p-xylene
- Phenyl 2,5-xylylmethane
- 2,5-Dimethylbenzylbenzene
- 1-Benzyl-2,5-dimethylbenzene
- 13540-50-6
- AKOS006274787
- DTXSID10159331
- (2,5-dimethylphenyl)phenylmethane
- 2-benzyl-1,4-dimethyl-benzene
- LJBGURBFHJJQQU-UHFFFAOYSA-N
- NS00123163
-
- Inchi： 1S/C15H16/c1-12-8-9-13(2)15(10-12)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3
- InChI Key： LJBGURBFHJJQQU-UHFFFAOYSA-N
- SMILES： C1(C=C(C)C=CC=1C)CC1C=CC=CC=1
Computed Properties
- Exact Mass: 196.12528
- Monoisotopic Mass: 196.125
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 179
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.6
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 0.9811 (estimate)
- Melting Point: 0.95°C (estimate)
- Boiling Point: 294.85°C
- Flash Point: 135.4°C
- Refractive Index: 1.5472 (estimate)
- PSA: 0
Benzene,1,4-dimethyl-2-(phenylmethyl)- Related Literature
-
Xinze Du,Chaofeng Zhang,Shenglin Liu Dalton Trans. 2022 51 15322
-
Fengtian Wu,Yanfei Zhao,Yuepeng Wang,Yueting Xu,Minhao Tang,Zhenpeng Wang,Buxing Han,Zhimin Liu Green Chem. 2022 24 3137
13540-50-6 (Benzene,1,4-dimethyl-2-(phenylmethyl)-) Related Products
- 25550-14-5(Benzene, ethylmethyl-)
- 1758-88-9(2-Ethyl-1,4-dimethylbenzene)
- 613-31-0(9,10-Dihydroanthracene)
- 733-07-3(dimesitylmethane)
- 25340-17-4(Diethylbenzene)
- 611-14-3(2-Ethyl Toluene)
- 27776-01-8(Benzene,methyl(phenylmethyl)-)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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