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(S)-(+)-1-Phenylethane-1,2-diol 98.0+%, TCI America™
$128.62 - $382.13
Chemical Identifiers
| CAS | 25779-13-9 |
|---|---|
| Molecular Formula | C8H10O2 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00066256 |
| InChI Key | PWMWNFMRSKOCEY-MRVPVSSYSA-N |
| Synonym | s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol |
| PubChem CID | 643312 |
| IUPAC Name | (1S)-1-phenylethane-1,2-diol |
| SMILES | C1=CC=C(C=C1)C(CO)O |
Chemical Identifiers
| 25779-13-9 | |
| 138.166 | |
| PWMWNFMRSKOCEY-MRVPVSSYSA-N | |
| 643312 | |
| C1=CC=C(C=C1)C(CO)O |
| C8H10O2 | |
| MFCD00066256 | |
| s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol | |
| (1S)-1-phenylethane-1,2-diol |
Specifications
| 25779-13-9 | |
| White | |
| C8H10O2 | |
| 1 g | |
| PWMWNFMRSKOCEY-MRVPVSSYSA-N | |
| (1S)-1-phenylethane-1,2-diol | |
| 643312 | |
| ≥98.0% (GC) | |
| (S)-(+)-1-Phenylethane-1,2-diol |
| 68°C | |
| 82°C | |
| MFCD00066256 | |
| s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol | |
| C1=CC=C(C=C1)C(CO)O | |
| 138.166 | |
| 138.17 | |
| Crystalline Powder |
Safety and Handling
TSCA : No