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2-Phenyl-1,3-dioxan-5-ol 90.0+%, TCI America™
$329.20 - $3550.02
Chemical Identifiers
| CAS | 1708-40-3 |
|---|---|
| Molecular Formula | C10H12O3 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00274343,MFCD00047504 |
| InChI Key | BWKDAAFSXYPQOS-UHFFFAOYSA-N |
| Synonym | 1,3-O-Benzylideneglycerol, 5-Hydroxy-2-phenyl-1,3-dioxane |
| PubChem CID | 74362 |
| IUPAC Name | 2-phenyl-1,3-dioxan-5-ol |
| SMILES | OC1COC(OC1)C1=CC=CC=C1 |
Chemical Identifiers
| 1708-40-3 | |
| 180.20 | |
| BWKDAAFSXYPQOS-UHFFFAOYSA-N | |
| 74362 | |
| OC1COC(OC1)C1=CC=CC=C1 |
| C10H12O3 | |
| MFCD00274343,MFCD00047504 | |
| 1,3-O-Benzylideneglycerol, 5-Hydroxy-2-phenyl-1,3-dioxane | |
| 2-phenyl-1,3-dioxan-5-ol |
Specifications
| 1708-40-3 | |
| White | |
| MFCD00274343,MFCD00047504 | |
| 1,3-O-Benzylideneglycerol, 5-Hydroxy-2-phenyl-1,3-dioxane | |
| OC1COC(OC1)C1=CC=CC=C1 | |
| 180.20 | |
| 180.20 | |
| Crystalline Powder |
| 84°C | |
| C10H12O3 | |
| 1 g | |
| BWKDAAFSXYPQOS-UHFFFAOYSA-N | |
| 2-phenyl-1,3-dioxan-5-ol | |
| 74362 | |
| ≥90.0% (NMR) | |
| 2-Phenyl-1,3-dioxan-5-ol |
Safety and Handling
EINECSNumber : (5)-3571
TSCA : Yes
Recommended Storage : Refrigerator