(1R)-(-)-1-Phenylethane-1,2-diol
(1R)-1-phenylethane-1,2-diol
Also Known As: (R)-(-)-1-Phenyl-1,2-ethanediol|(R)-1-phenylethane-1,2-diol|(1R)-1-phenylethane-1,2-diol|(-)-Styrene glycol|Phenylethanediol|Styrene glycol, (-)-|(R)-1-Phenyl-1,2-ethanediol|(R)-STYRENE GLYCOL|STYRENE GLYCOL|(R)-(-)-Styrene Glycol|1,2-Ethanediol, 1-phenyl-, (1R)-|(R)-phenylethylene glycol|(R)-(-)-1-Phenylethane-1,2-diol|(R)-(-)-Styreneglycol|(-)-PHENYLGLYCOL|(R)-phenylethane-1,2-diol|(R)-(+)-1-Phenylethane-1,2-diol|(1R)-1-Phenyl-1,2-ethanediol|Jsp003281|r-(-)-1-phenyl-1,2-ethanediol|(R)-(-)-Phenylethylene glycol|1,2-Ethanediol, 1-phenyl-, (R)-|(R)-2-Phenyl-1,2-ethanediol|(1R)-(-)-1-Phenylethane-1,2-diol|(R)-(?)-1-Phenyl-1,2-ethanediol|R-(-)-1-Pheny-1,2-ethanediol|ACN-S003578|KS-000008ZQ|CP-192
| Molecular Formula | C8H10O2 |
|---|---|
| Molecular Weight | 138.06808 g/mol |
| LogP | 0.7123 |
| Topological Polar Surface Area | 40.46 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 138.06808 |
| Monoisotopic Mass | 138.06808 |
| Heavy Atoms | 10 |
| Complexity | 183.7089 |
Chemical Identifiers
| CAS Number | 25779-13-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)[C@H](CO)O |
Product Overview
(1R)-(-)-1-Phenylethane-1,2-diol (CAS 25779-13-9), with molecular formula C8H10O2 and molecular weight 138.06808 g/mol. IUPAC: (1R)-1-phenylethane-1,2-diol.
(1R)-(-)-1-Phenylethane-1,2-diol is a custom synthesis product. We offer services from milligram to kilogram scale.
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