3,3,4,4,4-PENTAFLUOROBUTAN-1-OL
- Product Name3,3,4,4,4-PENTAFLUOROBUTAN-1-OL
- CAS54949-74-5
- CBNumberCB4488695
- MFC4H5F5O
- MW164.07
- EINECS259-405-8
- MDL NumberMFCD03424479
- MOL File54949-74-5.mol
- MSDS FileSDS
Chemical Properties
| Boiling point | 83-85°C |
| Density | 1.374±0.06 g/cm3(Predicted) |
| refractive index | 1.315 |
| solubility | DMSO (Sparingly), Methanol (Slightly) |
| form | liquid |
| pka | 14.11±0.10(Predicted) |
| color | Clear |
| Henry's Law Constant | 5.1×10-2 mol/(m3Pa) at 25℃, Zhang et al. (2010) |
| InChI | 1S/C4H5F5O/c5-3(6,1-2-10)4(7,8)9/h10H,1-2H2 |
| InChIKey | JPMHUDBOKDBBLG-UHFFFAOYSA-N |
| SMILES | FC(CCO)(F)C(F)(F)F |
| EPA Substance Registry System | 1-Butanol, 3,3,4,4,4-pentafluoro- (54949-74-5) |
| UNSPSC Code | 12352200 |
| NACRES | NA.21 |
Safety
| Symbol(GHS) |
 
|
| Signal word | Danger |
| Hazard statements | H225-H315-H319-H335 |
| Precautionary statements | P210-P233-P240-P241-P242-P243-P260-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P370+P378-P403-P403+P233-P403+P235-P405-P501 |
| Hazard Codes | F |
| Risk Statements | 10 |
| Safety Statements | 16 |
| RIDADR | 1987 |
| TSCA | TSCA listed |
| HazardClass | FLAMMABLE |
| HS Code | 2905599890 |
| Storage Class | 11 - Combustible Solids |
| Hazard Classifications | Acute Tox. 4 Oral |
