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| IUPAC Name: | (2R)-3-phenylmethoxypropane-1,2-diol |
| Description: | (R)-(+)-3-Benzyloxy-1,2-propanediol (CAS# 56552-80-8) is a useful building block. It is used in the synthesis of petrosynes and phospholipids. |
| Molecular Weight: | 182.22 |
| Molecular Formula: | C10H14O3 |
| Canonical SMILES: | C1=CC=C(C=C1)COCC(CO)O |
| 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 |
| InChI Key: | LWCIBYRXSHRIAP-SNVBAGLBSA-N |
| Boiling Point: | 355.1 °C at 760 mmHg |
| Density: | 1.140 g/mL at 20°C(lit.) |
| MDL: | MFCD00067260 |
| LogP: | 0.55640 |
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