| CAS Number | 172225-48-8 |
| Catalog Number | AG01BHV0(AGN-PC-00OO9U) |
| Chemical Name | [2-(2-methylpropyl)phenyl]methanol |
| IUPAC Name | [2-(2-methylpropyl)phenyl]methanol |
| InChI | InChI=1S/C11H16O/c1-9(2)7-10-5-3-4-6-11(10)8-12/h3-6,9,12H,7-8H2,1-2H3 |
| InChI Key | GSNMXBNTHSALPV-UHFFFAOYSA-N |
| MDL Number | MFCD30830826 |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| SMILES | CC(CC1=C(CO)C=CC=C1)C |
| Synonyms | [2-(2-methylpropyl)phenyl]methanol,
172225-48-8,
SCHEMBL6681981,
AKOS032950384,
(2-isobutylphenyl)methanol,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.248g/mol |
| Monoisotopic Mass | 164.12g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number