For research use only. Not for therapeutic Use.
| CAS Number | 14531-52-3 |
| Molecular Formula | C14H14O2 |
| Purity | ≥95% |
| Target | Plants |
| Storage | -20°C |
| IUPAC Name | 5-(2-phenylethyl)benzene-1,3-diol |
| InChI | InChI=1S/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-5,8-10,15-16H,6-7H2 |
| InChIKey | LDBYHULIXFIJAZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCC2=CC(=CC(=C2)O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
