Cas no 648438-78-2 (1,1'-Biphenyl, 3-(bromomethyl)-4-methyl-4'-(trifluoromethyl)-)
648438-78-2 structure
Product Name:1,1'-Biphenyl, 3-(bromomethyl)-4-methyl-4'-(trifluoromethyl)-
CAS No:648438-78-2
MF:C15H12BrF3
MW:329.154994010925
CID:414396
PubChem ID:71378330
Update Time:2025-04-19
1,1'-Biphenyl, 3-(bromomethyl)-4-methyl-4'-(trifluoromethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-Biphenyl, 3-(bromomethyl)-4-methyl-4'-(trifluoromethyl)-
- 2-(bromomethyl)-1-methyl-4-[4-(trifluoromethyl)phenyl]benzene
- 3-(Bromomethyl)-4-methyl-4'-(trifluoromethyl)-1,1'-biphenyl
- DTXSID50800951
- AVHRQQXQPFCPLC-UHFFFAOYSA-N
- 648438-78-2
-
- Inchi： 1S/C15H12BrF3/c1-10-2-3-12(8-13(10)9-16)11-4-6-14(7-5-11)15(17,18)19/h2-8H,9H2,1H3
- InChI Key： AVHRQQXQPFCPLC-UHFFFAOYSA-N
- SMILES： BrCC1C=C(C=CC=1C)C1C=CC(C(F)(F)F)=CC=1
Computed Properties
- Exact Mass: 328.00745g/mol
- Monoisotopic Mass: 328.00745g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 282
- 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: 5.4
- Topological Polar Surface Area: 0?2
1,1'-Biphenyl, 3-(bromomethyl)-4-methyl-4'-(trifluoromethyl)- Related Literature
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Xu Jie,Deng Xu,Weili Wei RSC Adv., 2019,9, 29149-29153
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
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Goonay Yousefalizadeh,Shideh Ahmadi,Nicholas J. Mosey,Kevin G. Stamplecoskie Nanoscale, 2021,13, 242-252
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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