110-98-5
| Name | 1,1'-Oxydi-2-propanol |
| CAS | 110-98-5 |
| EINECS(EC#) | 246-770-3 |
| Molecular Formula | C6H14O3 |
| MDL Number | MFCD00051023 |
| Molecular Weight | 134.17 |
| MOL File | 110-98-5.mol |
Chemical Properties
| Melting point | -40 °C |
| Boiling point | 229-232 °C |
| density | 1.02 |
| vapor density | 4.63 |
| refractive index | 1.44-1.442 |
| Fp | 138 °C |
| storage temp. | Inert atmosphere,Room Temperature |
| pka | 14.19±0.20(Predicted) |
| color | Colorless,sltly viscous liquid |
| Odor | nearly odorless |
| Cosmetics Ingredients Functions | FRAGRANCE PERFUMING VISCOSITY CONTROLLING SOLVENT |
| InChI | InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3 |
| InChIKey | AZUXKVXMJOIAOF-UHFFFAOYSA-N |
| SMILES | O(CC(O)C)CC(O)C |
| LogP | -0.820 |
| CAS DataBase Reference | 110-98-5(CAS DataBase Reference) |
| NIST Chemistry Reference | 2-Propanol, 1,1'-oxydi-,(110-98-5) |
| EPA Substance Registry System | 110-98-5(EPA Substance) |
Safety Data
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319 |
| Precautionary statements | P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362 |
| Risk Statements | |
| Safety Statements | |
| RTECS | UB8785000 |
| TSCA | TSCA listed |
| HS Code | 29094400 |
| Hazardous Substances Data | 110-98-5(Hazardous Substances Data) |
| Toxicity |