Cas no 819082-55-8 (Benzene,1-methyl-2-(1-phenyl-2-propen-1-yl)-)
819082-55-8 structure
Product Name:Benzene,1-methyl-2-(1-phenyl-2-propen-1-yl)-
CAS No:819082-55-8
MF:C16H16
MW:208.298244476318
CID:715651
PubChem ID:45097096
Update Time:2025-04-19
Benzene,1-methyl-2-(1-phenyl-2-propen-1-yl)- Chemical and Physical Properties
Names and Identifiers
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- Benzene,1-methyl-2-(1-phenyl-2-propen-1-yl)-
- 1-methyl-2-(1-phenylprop-2-enyl)benzene
- Benzene, 1-methyl-2-(1-phenyl-2-propenyl)- (9CI)
- 819082-55-8
- DTXSID30667564
- 1-Methyl-2-(1-phenylprop-2-en-1-yl)benzene
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- Inchi： 1S/C16H16/c1-3-15(14-10-5-4-6-11-14)16-12-8-7-9-13(16)2/h3-12,15H,1H2,2H3
- InChI Key： MXPBYEXDOSXLPM-UHFFFAOYSA-N
- SMILES： C(C=C)(C1C=CC=CC=1)C1C=CC=CC=1C
Computed Properties
- Exact Mass: 208.125
- Monoisotopic Mass: 208.125
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 212
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 0A^2
- XLogP3: 4.8
Benzene,1-methyl-2-(1-phenyl-2-propen-1-yl)- Related Literature
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Kaiyuan Huang,Wangkang Qiu,Meilian Ou,Xiaorui Liu,Zenan Liao,Sheng Chu RSC Adv., 2020,10, 18824-18829
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Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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