| CAS Number | 1881295-72-2 |
| Catalog Number | AG00I29P(AGN-PC-0WR8BI) |
| Chemical Name | 1-chloro-3-(2-methylpropoxy)-5-(trifluoromethoxy)benzene |
| IUPAC Name | 1-chloro-3-(2-methylpropoxy)-5-(trifluoromethoxy)benzene |
| InChI | InChI=1S/C11H12ClF3O2/c1-7(2)6-16-9-3-8(12)4-10(5-9)17-11(13,14)15/h3-5,7H,6H2,1-2H3 |
| InChI Key | HUQCXVVTUOJSEZ-UHFFFAOYSA-N |
| MDL Number | MFCD29044292 |
| Molecular Formula | C11H12ClF3O2 |
| Molecular Weight | 268.6600 |
| SMILES | CC(COc1cc(cc(c1)Cl)OC(F)(F)F)C |
| Synonyms | 1-CHLORO-3-(2-METHYLPROPOXY)-5-(TRIFLUOROMETHOXY)BENZENE,
1881295-72-2,
ZINC261493718,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 268.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 268.66g/mol |
| Monoisotopic Mass | 268.048g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number