| CAS Number | 728919-13-9 |
| Catalog Number | AG00FCDO |
| Chemical Name | 4'-Trifluoromethoxy-biphenyl-2-carbaldehyde |
| IUPAC Name | 2-[4-(trifluoromethoxy)phenyl]benzaldehyde |
| InChI | InChI=1S/C14H9F3O2/c15-14(16,17)19-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-18/h1-9H |
| InChI Key | GFDYSHSBKDFJJD-UHFFFAOYSA-N |
| MDL Number | MFCD06739448 |
| Molecular Formula | C14H9F3O2 |
| Molecular Weight | 266.2153 |
| SMILES | c1ccc(c(c1)c1ccc(cc1)OC(F)(F)F)C=O |
| Synonyms | 4'-Trifluoromethoxy-biphenyl-2-carbaldehyde,
4'-trifluoromethoxybiphenyl-2-carbaldehyde,
728919-13-9,
4'-(Trifluoromethoxy)biphenyl-2-carbaldehyde,
PubChem10303,
AC1MC3BH,
SCHEMBL19769347,
CTK7H9989,
DTXSID50375316,
ZINC4290193,
MFCD06739448,
AKOS005819925,
NCGC00373939-01,
2-[4-(trifluoromethoxy)phenyl]benzaldehyde,
RT-019895,
Z-2863,
4'-(Trifluoromethoxy)-1,1'-biphenyl-2-carbaldehyde,
Not Available,
ZINC04290193,
CID2760718,
|
| Complexity | 296 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.055g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.219g/mol |
| Monoisotopic Mass | 266.055g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number