For research use only. Not for therapeutic Use.
| CAS Number | 587-03-1 |
| Molecular Formula | C8H10O |
| Purity | ≥95% |
| Storage | RT |
| IUPAC Name | (3-methylphenyl)methanol |
| InChI | InChI=1S/C8H10O/c1-7-3-2-4-8(5-7)6-9/h2-5,9H,6H2,1H3 |
| InChIKey | JJCKHVUTVOPLBV-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)CO |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
