It appears as a colorless to pale yellow viscous liquid or crystalline solid, soluble in water and organic solvents such as ethanol and ether. (1R)-(-)-1-Phenylethane-1,2-diol is a chiral aromatic diol consisting of a phenylethyl backbone bearing hydroxyl (-OH) groups on the first and second carbon atoms in the (1R)-configuration.
(1R)-(-)-1-Phenylethane-1,2-diol
| CAS No | 16355-00-3 |
|---|---|
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 g/mol |
| Synonyms | (1R)-1-phenylethane-1,2-diol |
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Frequently Asked Questions
It appears as a colorless to pale yellow viscous liquid or crystalline solid, soluble in water and organic solvents such as ethanol and ether. (1R)-(-)-1-Phenylethane-1,2-diol is a chiral aromatic diol consisting of a phenylethyl backbone bearing hydroxyl (-OH) groups on the first and second carbon atoms in the (1R)-configuration.
The CAS number of (1R)-(-)-1-Phenylethane-1,2-diol is 16355-00-3.
The molecular formula of (1R)-(-)-1-Phenylethane-1,2-diol is C8H10O2.
The listed molecular weight of (1R)-(-)-1-Phenylethane-1,2-diol is 138.16 g/mol.
The listed synonym or IUPAC name for (1R)-(-)-1-Phenylethane-1,2-diol is (1R)-1-phenylethane-1,2-diol.