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(S)-(+)-1,2-Propanediol 98.0+%, TCI America™
$82.02 - $406.37
Chemical Identifiers
| CAS | 4254-15-3 |
|---|---|
| Molecular Formula | C3H8O2 |
| Molecular Weight (g/mol) | 76.10 |
| MDL Number | MFCD00004539 |
| InChI Key | DNIAPMSPPWPWGF-UHFFFAOYNA-N |
| Synonym | s-+-1,2-propanediol, s-propane-1,2-diol, s-1,2-propanediol, 2s-propane-1,2-diol, s-propylene glycol, s-+-propylene glycol, s-+-1,2-dihydroxypropane, propylene glycol #, pgo |
| PubChem CID | 439846 |
| ChEBI | CHEBI:29002 |
| IUPAC Name | propane-1,2-diol |
| SMILES | CC(O)CO |
Chemical Identifiers
| 4254-15-3 | |
| 76.10 | |
| DNIAPMSPPWPWGF-UHFFFAOYNA-N | |
| 439846 | |
| propane-1,2-diol |
| C3H8O2 | |
| MFCD00004539 | |
| s-+-1,2-propanediol, s-propane-1,2-diol, s-1,2-propanediol, 2s-propane-1,2-diol, s-propylene glycol, s-+-propylene glycol, s-+-1,2-dihydroxypropane, propylene glycol #, pgo | |
| CHEBI:29002 | |
| CC(O)CO |
Specifications
| 4254-15-3 | |
| 92°C | |
| MFCD00004539 | |
| s-+-1,2-propanediol, s-propane-1,2-diol, s-1,2-propanediol, 2s-propane-1,2-diol, s-propylene glycol, s-+-propylene glycol, s-+-1,2-dihydroxypropane, propylene glycol #, pgo | |
| CC(O)CO | |
| 76.10 | |
| CHEBI:29002 | |
| ≥98.0% (GC) | |
| (S)-(+)-1,2-Propanediol |
| Yellow | |
| C3H8O2 | |
| 5 g | |
| DNIAPMSPPWPWGF-UHFFFAOYNA-N | |
| propane-1,2-diol | |
| 439846 | |
| 76.10 | |
| Liquid |
Safety and Handling
EINECSNumber : (2)-0234
TSCA : No