(S)-(+)-4-Phenylbutan-2-Ol
Request a quote| Catalog Number | ACM22148863-1 |
| Product Name | (S)-(+)-4-Phenylbutan-2-Ol |
| CAS Number | 22148-86-3 |
| Structure |  |
| IUPAC Name | (2S)-4-phenylbutan-2-ol |
| Synonyms | (2S)-4-Phenyl-2-Butanol |
| Molecular Weight | 150.22 |
| Molecular Formula | C10H14O |
| Canonical SMILES | C[C@@H](CCC1=CC=CC=C1)O |
| Inchi | InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1 |
| InChIKey | GDWRKZLROIFUML-VIFPVBQESA-N |
| Boiling Point | 246.1°C at 760 mmHg |
| Flash Point | 106.2 ºC |
| Purity | 98% |
| Density | 0.98 g/cm3 |
| Refractive Index | 1.5150(lit.) |
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