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| IUPAC Name: | (1R)-1-phenylpropan-1-ol |
| Description: | (R)-1-phenyl-1-propanol is an intermediate in the synthesis of interleukin-2 inducible T cell kinase inhibitors. |
| Molecular Weight: | 136.19 |
| Molecular Formula: | C9H12O |
| Canonical SMILES: | CCC(C1=CC=CC=C1)O |
| InChI: | InChI=1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m1/s1 |
| InChI Key: | DYUQAZSOFZSPHD-SECBINFHSA-N |
| Purity: | ≥ 98 %, ≥ 95 % e.e. |
| Appearance: | Liquid |
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