For research use only. Not for therapeutic Use.
| CAS Number | 56552-80-8 |
| Synonyms | (R)-3-(Phenylmethoxy)-1,2-propanediol; (+)-3-Benzyloxy-1,2-propanediol; (2R)-3-(Benzyloxy)propane-1,2-diol; (2R)-3-Benzyloxypropane-1,2-diol; (R)-(+)-3-Benzyloxy-1,2-propanediol; (R)-1-(Benzyloxy)-2,3-dihydroxypropane; (R)-3-(Benzyloxy)-1,2-propanedi |
| Molecular Formula | C10H14O3 |
| Purity | ≥95% |
| Storage | -20°C |
| IUPAC Name | (2R)-3-phenylmethoxypropane-1,2-diol |
| InChI | InChI=1S/C10H14O3/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-/m1/s1 |
| InChIKey | LWCIBYRXSHRIAP-SNVBAGLBSA-N |
| SMILES | C1=CC=C(C=C1)COCC(CO)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
