| CAS Number | 40641-97-2 |
| Catalog Number | AG01DWEY |
| Chemical Name | 1-(4-cyclopropylphenyl)ethan-1-ol |
| IUPAC Name | 1-(4-cyclopropylphenyl)ethanol |
| InChI | InChI=1S/C11H14O/c1-8(12)9-2-4-10(5-3-9)11-6-7-11/h2-5,8,11-12H,6-7H2,1H3 |
| InChI Key | LZHKFTHKIYPMTD-UHFFFAOYSA-N |
| MDL Number | MFCD23806193 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| SMILES | CC(c1ccc(cc1)C1CC1)O |
| Synonyms | 1-(4-cyclopropylphenyl)ethan-1-ol,
40641-97-2,
AKOS018539775,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.232g/mol |
| Monoisotopic Mass | 162.104g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number