| CAS Number | 4442-82-4 |
| Catalog Number | AG01DTE4(AGN-PC-0RSSQM) |
| Chemical Name | 2-cyclohexyl-1-phenylethan-1-ol |
| IUPAC Name | 2-cyclohexyl-1-phenylethanol |
| InChI | InChI=1S/C14H20O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2,5-6,9-10,12,14-15H,1,3-4,7-8,11H2 |
| InChI Key | MGABQOVTAPAHJQ-UHFFFAOYSA-N |
| MDL Number | MFCD12786912 |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.3080 |
| SMILES | OC(C1=CC=CC=C1)CC1CCCCC1 |
| Synonyms | 2-cyclohexyl-1-phenylethanol,
4442-82-4,
SCHEMBL1520497,
MGABQOVTAPAHJQ-UHFFFAOYSA-N,
AKOS010333483,
Benzenemethanol, a-(cyclohexylmethyl)-,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.151g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.313g/mol |
| Monoisotopic Mass | 204.151g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number