| CAS Number | 1175672-54-4 |
| Catalog Number | AG019QKG |
| Chemical Name | (R)-1-(2,5-Dimethylphenyl)ethan-1-ol |
| IUPAC Name | (1R)-1-(2,5-dimethylphenyl)ethanol |
| InChI | InChI=1S/C10H14O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6,9,11H,1-3H3/t9-/m1/s1 |
| InChI Key | VHLZFCOCNJEXTQ-SECBINFHSA-N |
| MDL Number | MFCD09863736 |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| SMILES | O[C@H](C)C1=CC(C)=CC=C1C |
| Synonyms | (1R)-1-(2,5-dimethylphenyl)ethan-1-ol,
1175672-54-4,
(1R)-1-(2,5-dimethylphenyl)ethanol,
SCHEMBL13265142,
CTK6B6321,
ZINC2146903,
(R)-1-(2,5-Dimethylphenyl)ethanol,
AKOS034825922,
NE41489,
EN300-87847,
AC1Q29BP,
CJ-33024,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.104465g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.22g/mol |
| Monoisotopic Mass | 150.104465g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number