| CAS Number | 84352-10-3 |
| Catalog Number | AG00IDDC(AGN-PC-00N52A) |
| Chemical Name | Phenol, 2-fluoro-4-(phenylmethoxy)- |
| IUPAC Name | 2-fluoro-4-phenylmethoxyphenol |
| InChI | InChI=1S/C13H11FO2/c14-12-8-11(6-7-13(12)15)16-9-10-4-2-1-3-5-10/h1-8,15H,9H2 |
| InChI Key | OPRUTERQSYYYFE-UHFFFAOYSA-N |
| MDL Number | MFCD23110935 |
| Molecular Formula | C13H11FO2 |
| Molecular Weight | 218.2236 |
| SMILES | OC1=C(F)C=C(OCC2=CC=CC=C2)C=C1 |
| Synonyms | 4-(BENZYLOXY)-2-FLUOROPHENOL,
84352-10-3,
4-benzyloxy-2-fluorophenol,
SCHEMBL7779413,
OPRUTERQSYYYFE-UHFFFAOYSA-N,
ZINC34092634,
AKOS034072228,
Phenol, 2-fluoro-4-(phenylmethoxy)-,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.227g/mol |
| Monoisotopic Mass | 218.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number