| CAS Number | 55270-71-8 |
| Catalog Number | AG00DDAR(AGN-PC-0LTGLD) |
| Chemical Name | (2-Chlorophenyl)(4-hydroxyphenyl)methanone |
| IUPAC Name | (2-chlorophenyl)-(4-hydroxyphenyl)methanone |
| InChI | InChI=1S/C13H9ClO2/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8,15H |
| InChI Key | BFFHEHNJSNFLRF-UHFFFAOYSA-N |
| MDL Number | MFCD16316857 |
| Molecular Formula | C13H11ClO2 |
| Molecular Weight | 234.6782 |
| SMILES | Oc1ccc(cc1)C(=O)C2(Cl)CC=CC=C2 |
| Synonyms | 55270-71-8,
(2-Chlorophenyl)(4-hydroxyphenyl)methanone,
2-Chloro-4'-hydroxybenzophenone,
SCHEMBL5386192,
BFFHEHNJSNFLRF-UHFFFAOYSA-N,
ZINC41260117,
FT-0664722,
(2-Chloro-phenyl)-(4-hydroxy-phenyl)-methanone,
2-Chloro-4 inverted exclamation mark -hydroxybenzophenone,
AC1O5EHZ,
2-Chloro-4-hydroxybenzophenone,
2-Chloro-4/'-hydroxybenzophenone,
CID6432544,
1-CHLORO-4'-HYDROXYBENZOPHENONE,
(2-chlorophenyl)-(4-hydroxyphenyl)methanone,
2-Chlorophenyl-4-hydroxyphenyl-methanone,
Methanone, (2-chlorophenyl)(4-hydroxyphenyl)-,
|
| Complexity | 246 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.029107g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.66g/mol |
| Monoisotopic Mass | 232.029107g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number