(S)-2-Phenoxypropan-1-ol
Modify Date: 2025-08-25 19:31:50
(S)-2-Phenoxypropan-1-ol structure
|
Common Name | (S)-2-Phenoxypropan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 87860-35-3 | Molecular Weight | 152.19000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H12O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-2-Methyl-2-phenoxy carbinolcid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H12O2 |
|---|---|
| Molecular Weight | 152.19000 |
| Exact Mass | 152.08400 |
| PSA | 29.46000 |
| LogP | 1.44620 |
| InChIKey | LOJHHQNEBFCTQK-QMMMGPOBSA-N |
| SMILES | CC(CO)Oc1ccccc1 |
| Hazard Codes | Xn |
|---|
| (S)-2-phenoxy-1-propanol |
| (S)-2-phenoxypropan-1-ol |
| 2-phenoxy-1-propanol |