| CAS Number | 105364-41-8 |
| Catalog Number | AG019W5H(AGN-PC-0OUMDD) |
| Chemical Name | (1R)-1-(4-propylphenyl)ethan-1-ol |
| IUPAC Name | (1R)-1-(4-propylphenyl)ethanol |
| InChI | InChI=1S/C11H16O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-9,12H,3-4H2,1-2H3/t9-/m1/s1 |
| InChI Key | AWOFDBUEQBAWBO-SECBINFHSA-N |
| MDL Number | MFCD09863775 |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| SMILES | C(CC)C1=CC=C(C=C1)[C@@H](C)O |
| Synonyms | (1R)-1-(4-propylphenyl)ethan-1-ol,
105364-41-8,
(1R)-1-(4-propylphenyl)ethanol,
AC1Q2UVV,
CTK6D4753,
(R)-1-(4-Propylphenyl)ethanol,
ZINC12506475,
AKOS010366805,
NE38927,
EN300-50597,
CID11286658,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number