1,1'-Oxydi-2-propanol
- Product Name1,1'-Oxydi-2-propanol
- CAS110-98-5
- CBNumberCB5137471
- MFC6H14O3
- MW134.17
- EINECS203-821-4
- MDL NumberMFCD00051023
- MOL File110-98-5.mol
- MSDS FileSDS
Chemical Properties
| Melting point | -40 °C |
| Boiling point | 229-232 °C |
| Density | 1.02 |
| vapor density | 4.63 |
| refractive index | 1.44-1.442 |
| Flash point | 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) |
| FDA UNII | D5SV08985Z |
| NIST Chemistry Reference | 2-Propanol, 1,1'-oxydi-,(110-98-5) |
Safety
| Symbol(GHS) |
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| 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 | 36/37/38 | |||||||||
| Safety Statements | 24/25 | |||||||||
| RTECS | UB8785000 | |||||||||
| TSCA | TSCA listed | |||||||||
| HS Code | 29094400 | |||||||||
| Hazardous Substances Data | 110-98-5(Hazardous Substances Data) | |||||||||
| Toxicity | LD50 orl-rat: 14,850 mg/kg 34ZIAG -,731,69 | |||||||||
| NFPA 704: |
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