For research use only. Not for therapeutic Use.
| CAS Number | 1445-91-6 |
| Synonyms | (αS)-α-Methylbenzenemethanol; (S)-(-)-α-Methylbenzyl Alcohol; (S)-(-)-Phenylethanol; (S)-(-)-sec-Phenethyl Alcohol; (S)-(-)-α-Methylbenzyl Alcohol; (S)-(-)-α-Phenylethanol; (S)-1-Phenyl-1-ethanol; (S)-1-Phenylethanol; (S)-1-Phenylethyl alcohol; (S)-P |
| Molecular Formula | C8H10O |
| Purity | ≥95% |
| Target | Endogenous Metabolite |
| Storage | Store at RT |
| IUPAC Name | (1S)-1-phenylethanol |
| InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1 |
| InChIKey | WAPNOHKVXSQRPX-ZETCQYMHSA-N |
| SMILES | CC(C1=CC=CC=C1)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
