CAS | 40421-52-1 |
Structure | |
Synonyms | (1R,2S)-1-Phenyl-1,2-propanediol |
IUPAC Name | (1R,2S)-1-phenylpropane-1,2-diol |
Molecular Weight | 152.19 |
Molecular Formula | C9H12O2 |
Canonical SMILES | C[C@@H]([C@@H](C1=CC=CC=C1)O)O |
InChI | InChI=1S/C9H12O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9-11H,1H3/t7-,9-/m0/s1 |
InChI Key | MZQZXSHFWDHNOW-CBAPKCEASA-N |
Melting Point | 97 °C |
Purity | 98% |
Appearance | Solid |
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