| CAS Number | 67173-18-6 |
| Catalog Number | AG005QKS(AGN-PC-00KWFG) |
| Chemical Name | 3-(1-Hydroxyethyl)benzophenone |
| IUPAC Name | [3-(1-hydroxyethyl)phenyl]-phenylmethanone |
| InChI | InChI=1S/C15H14O2/c1-11(16)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11,16H,1H3 |
| InChI Key | VIGLCJZNAGRKFZ-UHFFFAOYSA-N |
| MDL Number | MFCD27966871 |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.2705 |
| SMILES | CC(O)c1cccc(c1)C(=O)c2ccccc2 |
| Synonyms | 3-(1-Hydroxyethyl)benzophenone,
67173-18-6,
Methanone, [3-(1-hydroxyethyl)phenyl]phenyl-,
3-(1-hydroxvethyl)benzophenone,
SCHEMBL4669024,
CTK1J3827,
DTXSID40518230,
VIGLCJZNAGRKFZ-UHFFFAOYSA-N,
AKOS028113809,
[3-(1-Hydroxyethyl)phenyl]phenylmethanone,
[3-(1-hydroxyethyl)phenyl]-phenylmethanone,
[3-(1-Hydroxyethyl)phenyl](phenyl)methanone,
FT-0669601,
|A-(3-Benzoylphenyl)ethyl Alcohol,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.099g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.275g/mol |
| Monoisotopic Mass | 226.099g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number