| CAS Number | 332-04-7 |
| Catalog Number | AG00C0OR(AGN-PC-0KBZ0M) |
| Chemical Name | 4-(4-Fluorobenzyloxy)chlorobenzene |
| IUPAC Name | 1-chloro-4-[(4-fluorophenyl)methoxy]benzene |
| InChI | InChI=1S/C13H10ClFO/c14-11-3-7-13(8-4-11)16-9-10-1-5-12(15)6-2-10/h1-8H,9H2 |
| InChI Key | ODHILXHPVCJKJW-UHFFFAOYSA-N |
| MDL Number | MFCD05105278 |
| Molecular Formula | C13H10ClFO |
| Molecular Weight | 236.6693 |
| SMILES | C1=C(F)C=CC(COC2C=CC(Cl)=CC=2)=C1 |
| Synonyms | 4-(4-Fluorobenzyloxy)chlorobenzene,
332-04-7,
AC1M179V,
CTK7C0557,
DTXSID00366496,
ZINC2627726,
AKOS001043728,
1-chloro-4-(4-fluorobenzyloxy)benzene,
MCULE-2991259120,
NCGC00340440-01,
ST51042135,
1-[(4-chlorophenoxy)methyl]-4-fluorobenzene,
1-chloro-4-[(4-fluorophenyl)methoxy]benzene,
4-chloro-1-[(4-fluorophenyl)methoxy]benzene,
AB01107564-03,
Z26341830,
ZINC02627726,
CID2090063,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.67g/mol |
| Monoisotopic Mass | 236.04g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number