| CAS Number | 99578-68-4 |
| Catalog Number | AG01FAT1(AGN-PC-0NKYV8) |
| Chemical Name | Diethyl 4-(trifluoromethyl)benzylphosphonate |
| IUPAC Name | 1-(diethoxyphosphorylmethyl)-4-(trifluoromethyl)benzene |
| InChI | InChI=1S/C12H16F3O3P/c1-3-17-19(16,18-4-2)9-10-5-7-11(8-6-10)12(13,14)15/h5-8H,3-4,9H2,1-2H3 |
| InChI Key | NTQKMIQYHZLRSW-UHFFFAOYSA-N |
| MDL Number | MFCD09836731 |
| Molecular Formula | C12H16F3O3P |
| Molecular Weight | 296.2226 |
| SMILES | C(C)OP(=O)(OCC)CC1=CC=C(C=C1)C(F)(F)F |
| Synonyms | diethyl 4-(trifluoromethyl)benzylphosphonate,
99578-68-4,
4-(trifluoromethyl)benzylphosphonic acid diethyl ester,
SCHEMBL1353297,
NTQKMIQYHZLRSW-UHFFFAOYSA-N,
ZINC34746320,
Diethyl 4-trifluoromethylbenzylphosphonate,
diethyl (4-trifluoromethylbenzyl)phosphonate,
Diethyl 4-(trifluoromethyl)benzylphosphonate, 97%,
|
| Complexity | 302 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.226g/mol |
| Monoisotopic Mass | 296.079g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number