| CAS Number | 1593904-09-6 |
| Catalog Number | AG01DT30 |
| Chemical Name | (2-cyclobutylphenyl)methanol |
| IUPAC Name | (2-cyclobutylphenyl)methanol |
| InChI | InChI=1S/C11H14O/c12-8-10-4-1-2-7-11(10)9-5-3-6-9/h1-2,4,7,9,12H,3,5-6,8H2 |
| InChI Key | XYFAQZDFQOKXNU-UHFFFAOYSA-N |
| MDL Number | MFCD28516888 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| SMILES | OCC1=C(C2CCC2)C=CC=C1 |
| Synonyms | (2-cyclobutylphenyl)methanol,
1593904-09-6,
|
| Complexity | 140 |
| 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 | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number