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(S)-(-)-Glycidol 96.0+%, TCI America™
$119.30 - $464.14
Chemical Identifiers
| CAS | 60456-23-7 |
|---|---|
| Molecular Formula | C3H6O2 |
| Molecular Weight (g/mol) | 74.079 |
| MDL Number | MFCD00074874 |
| InChI Key | CTKINSOISVBQLD-VKHMYHEASA-N |
| Synonym | s-glycidol, s-oxiranemethanol, s---glycidol, s-oxiran-2-ylmethanol, s---2,3-epoxy-1-propanol, 2s-oxiran-2-ylmethanol, s-+-glycidol, 2s-oxiran-2-yl methanol, oxiranemethanol, 2s |
| PubChem CID | 6973630 |
| ChEBI | CHEBI:38690 |
| IUPAC Name | [(2S)-oxiran-2-yl]methanol |
| SMILES | C1C(O1)CO |
Chemical Identifiers
| 60456-23-7 | |
| 74.079 | |
| CTKINSOISVBQLD-VKHMYHEASA-N | |
| 6973630 | |
| [(2S)-oxiran-2-yl]methanol |
| C3H6O2 | |
| MFCD00074874 | |
| s-glycidol, s-oxiranemethanol, s---glycidol, s-oxiran-2-ylmethanol, s---2,3-epoxy-1-propanol, 2s-oxiran-2-ylmethanol, s-+-glycidol, 2s-oxiran-2-yl methanol, oxiranemethanol, 2s | |
| CHEBI:38690 | |
| C1C(O1)CO |
Specifications
| 60456-23-7 | |
| 67°C | |
| MFCD00074874 | |
| 2810 | |
| CTKINSOISVBQLD-VKHMYHEASA-N | |
| [(2S)-oxiran-2-yl]methanol | |
| 6973630 | |
| 74.08 | |
| Liquid |
| Yellow | |
| C3H6O2 | |
| 5 g | |
| s-glycidol, s-oxiranemethanol, s---glycidol, s-oxiran-2-ylmethanol, s---2,3-epoxy-1-propanol, 2s-oxiran-2-ylmethanol, s-+-glycidol, 2s-oxiran-2-yl methanol, oxiranemethanol, 2s | |
| C1C(O1)CO | |
| 74.079 | |
| CHEBI:38690 | |
| ≥96.0% (GC) | |
| (S)-(-)-Glycidol |
Safety and Handling
EINECSNumber : (2)-2389
RTECSNumber : RR0508100
TSCA : No
Recommended Storage : Freezer