| CAS Number | 367-68-0 |
| Catalog Number | AG01FODA(AGN-PC-0WBZL7) |
| Chemical Name | 1-Fluoro-4-isopropenyl-2-(trifluoromethyl)benzene |
| IUPAC Name | 1-fluoro-4-prop-1-en-2-yl-2-(trifluoromethyl)benzene |
| InChI | InChI=1S/C10H8F4/c1-6(2)7-3-4-9(11)8(5-7)10(12,13)14/h3-5H,1H2,2H3 |
| InChI Key | CLCIOWVMAJVXQC-UHFFFAOYSA-N |
| MDL Number | MFCD11226534 |
| Molecular Formula | C10H8F4 |
| Molecular Weight | 204.1641 |
| SMILES | CC(=C)C1=CC(=C(C=C1)F)C(F)(F)F |
| Synonyms | 1-FLUORO-4-ISOPROPENYL-2-(TRIFLUOROMETHYL)BENZENE,
367-68-0,
1-fluoro-4-(prop-1-en-2-yl)-2-(trifluoromethyl)benzene,
SCHEMBL10953414,
CTK5J8312,
BBL104020,
MFCD11226534,
STL557833,
ZINC59534973,
AKOS005255651,
TR-055172,
4-Fluoro-3-trifluoromethyl-alpha-methylstyrene,
Z-0484,
4-Fluoro-alpha-methyl-3-(trifluoromethyl)styrene,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.168g/mol |
| Monoisotopic Mass | 204.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number