| CAS Number | 85450-51-7 |
| Catalog Number | AG004NNC(AGN-PC-0JT9QQ) |
| Chemical Name | Cyclohexanone, 3-(phenylmethyl)- |
| IUPAC Name | 3-benzylcyclohexan-1-one |
| InChI | InChI=1S/C13H16O/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2 |
| InChI Key | HAGFSCDMVBLDET-UHFFFAOYSA-N |
| MDL Number | MFCD13562925 |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.2655 |
| SMILES | C(C1CC(=O)CCC1)c1ccccc1 |
| Synonyms | 3-Benzylcyclohexanone,
3-benzylcyclohexan-1-one,
Cyclohexanone, 3-(phenylmethyl)-,
HAGFSCDMVBLDET-UHFFFAOYSA-N,
85450-51-7,
3-Benzyl-cyclohexanone,
AC1LBGXO,
3-Benzylcyclohexanone #,
Cyclohexanone, 3-benzyl-,
SCHEMBL3982415,
CTK3C8772,
DTXSID10342509,
AKOS005264692,
TR-070441,
BB 0255140,
CID582539,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.27g/mol |
| Monoisotopic Mass | 188.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number