| CAS Number | 105364-42-9 |
| Catalog Number | AG008YP8(AGN-PC-0OUMDH) |
| Chemical Name | (1R)-1-(4-Isopropylphenyl)ethanol |
| IUPAC Name | (1R)-1-(4-propan-2-ylphenyl)ethanol |
| InChI | InChI=1S/C11H16O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-9,12H,1-3H3/t9-/m1/s1 |
| InChI Key | LPWMXVJCBUKVQH-SECBINFHSA-N |
| MDL Number | MFCD09863760 |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| SMILES | C(C)(C)C1=CC=C(C=C1)[C@@H](C)O |
| Synonyms | 105364-42-9,
(1R)-1-[4-(propan-2-yl)phenyl]ethan-1-ol,
(R)-1-(4-isopropylphenyl)ethanol,
(1R)-1-(4-isopropylphenyl)ethanol,
CTK6A4847,
ZINC1692765,
Benzenemethanol, alpha-methyl-4-(1-methylethyl)-, (alphaR)- (9CI),
(1R)-1-(4-Isopropyl-phenyl)ethanol,
AKOS025296317,
NE35043,
(R)-4-Isopropyl-alpha-methylbenzenemethanol,
EN300-87885,
AC1Q1OJA,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.120115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.24g/mol |
| Monoisotopic Mass | 164.120115g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number