| CAS Number | 842140-64-1 |
| Catalog Number | AG00IDCY |
| Chemical Name | (3-Chloro-4-fluorophenyl)(phenyl)methanol |
| IUPAC Name | (3-chloro-4-fluorophenyl)-phenylmethanol |
| InChI | InChI=1S/C13H10ClFO/c14-11-8-10(6-7-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,13,16H |
| InChI Key | BFCPCEKFMIVJPF-UHFFFAOYSA-N |
| MDL Number | MFCD06201249 |
| Molecular Formula | C13H10ClFO |
| Molecular Weight | 236.6693 |
| SMILES | c1(c(ccc(c1)C(O)c1ccccc1)F)Cl |
| Synonyms | 3-Chloro-4-fluorobenzhydrol,
(3-chloro-4-fluorophenyl)(phenyl)methanol,
842140-64-1,
AC1MBW34,
CTK7J6292,
ZX-AP005218,
PC4224,
SBB098671,
AKOS012394869,
(3-chloro-4-fluorophenyl)-phenylmethanol,
(3-chloro-4-fluorophenyl)phenylmethan-1-ol,
BC4461530,
ZINC04242467,
CID2757533,
|
| Complexity | 218 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.67g/mol |
| Monoisotopic Mass | 236.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number