Cas no 328-15-4 (1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)-1-propene)
328-15-4 structure
Product Name:1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)-1-propene
CAS No:328-15-4
MF:C12H9F2N
MW:205.203369855881
CID:1453426
PubChem ID:12160182
Update Time:2025-04-20
1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)-1-propene Chemical and Physical Properties
Names and Identifiers
-
- 1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)-1-propene
- Bis(2,2-dinitro-2-fluoroethyl)formal
- FEFO
- bis(2-fluoro-2,2-dinitroethyl)formal
- N,N-bis(2-fluorophenyl)amine
- bis-(2-fluoro-2,2-dinitro-ethoxy)-methane
- Bis-<
- 2-fluor-2,2-dinitro-aethyl)-formal
- Bis(2-fluoro-2,2-dinitroethoxy)methane
- di(2-fluorophenyl)amine
- Formaldehyd-bis-(2-fluoro-2,2-dinitro-ethyl)-acetal
- Bis(2-fluor-2,2-dinitroethyl)formal
- Methane, bis(2-fluoro-2,2-dinitroethoxy)-
- Formaldehyde bis(2-fluoro-2,2-dinitroethyl) acetal
- Bis-(2-fluoro-2,2-dinitroethyl)formal
- 1,7-difluoro-1,1,7,7-tetranitro-3,5-dioxaheptane
- Bis-(2-fluor-phenyl)-amin
- bis (2-fluorophenyl) amine
- EINECS 241-081-4
- Ethane, 1,1'-(methylenebis(oxy))bis(2-fluoro-2,2-dinitro-
- bis-(2-fluoro-phenyl)-amine
- 17003-79-1; Bis(2,2-dinitro-2-fluoroethyl)formal; FEFO; bis(2-fluoro-2,2-dinitroethyl)formal; Bis(2-fluoro-2,2-dinitroethyl)formal; N,N-bis(2-fluorophenyl)amine; bis-(2-fluoro-2,2-dinitro-ethoxy)-methane; Bis-< 2-fluor-2,2-dinitro-aethyl)-formal; Bis(2-fluoro-2,2-dinitroethoxy)methane; di(2-fluorophenyl)amine; Formaldehyd-bis-(2-fluoro-2,2-dinitro-ethyl)-acetal; Bis(2-fluor-2,2-dinitroethyl)formal; Methane, bis(2-fluoro-2,2-dinitroet
- bis(2-fluorophenyl)amine
- SCHEMBL396120
- UKDGFOWZAQNYDV-UHFFFAOYSA-N
- 328-15-4
-
- Inchi： 1S/C12H9F2N/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,15H
- InChI Key： UKDGFOWZAQNYDV-UHFFFAOYSA-N
- SMILES： FC1C=CC=CC=1NC1C=CC=CC=1F
Computed Properties
- Exact Mass: 205.07030562g/mol
- Monoisotopic Mass: 205.07030562g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 178
- 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: 3.7
- Topological Polar Surface Area: 12?2
1-bromo-3,3,3-trifluoro-2-(trifluoromethyl)-1-propene Related Literature
-
R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
-
Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
-
Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
-
Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
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