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3-Phenoxy-1,2-propanediol 95.0+%, TCI Americaâ„¢
$221.83 - $879.84
Chemical Identifiers
| CAS | 538-43-2 |
|---|---|
| Molecular Formula | C9H12O3 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00004717 |
| InChI Key | FNQIYTUXOKTMDM-UHFFFAOYSA-N |
| Synonym | 3-phenoxy-1,2-propanediol, antodyne, phenylglyceryl ether, antodyn, phenol-glycerinaether, phenol glycerol ether, phenol glyceryl ether, 1,2-propanediol, 3-phenoxy, 1-phenoxy-2,3-propanediol, glycerol alpha-monophenyl etherShow More |
| PubChem CID | 10857 |
| IUPAC Name | 3-phenoxypropane-1,2-diol |
| SMILES | C1=CC=C(C=C1)OCC(CO)O |
Chemical Identifiers
| 538-43-2 | |
| 168.192 | |
| FNQIYTUXOKTMDM-UHFFFAOYSA-N | |
| 10857 | |
| C1=CC=C(C=C1)OCC(CO)O |
| C9H12O3 | |
| MFCD00004717 | |
| 3-phenoxy-1,2-propanediol, antodyne, phenylglyceryl ether, antodyn, phenol-glycerinaether, phenol glycerol ether, phenol glyceryl ether, 1,2-propanediol, 3-phenoxy, 1-phenoxy-2,3-propanediol, glycerol alpha-monophenyl etherShow More | |
| 3-phenoxypropane-1,2-diol |
Specifications
| 538-43-2 | |
| White-Yellow | |
| C9H12O3 | |
| 5 g | |
| FNQIYTUXOKTMDM-UHFFFAOYSA-N | |
| 3-phenoxypropane-1,2-diol | |
| 10857 | |
| ≥95.0% (GC) | |
| 3-Phenoxy-1,2-propanediol |
| 54°C | |
| 202°C | |
| MFCD00004717 | |
| 3-phenoxy-1,2-propanediol, antodyne, phenylglyceryl ether, antodyn, phenol-glycerinaether, phenol glycerol ether, phenol glyceryl ether, 1,2-propanediol, 3-phenoxy, 1-phenoxy-2,3-propanediol, glycerol alpha-monophenyl ether | |
| C1=CC=C(C=C1)OCC(CO)O | |
| 168.192 | |
| 168.19 | |
| Crystalline Powder |
Safety and Handling
EINECSNumber : (3)-0561
RTECSNumber : TZ1050000
TSCA : No