Name | 2,2,3,3,3-pentafluoropropanol |
Synonyms | Pentafluoro-1-propanol 2,2,3,3,3-pentafluoropropanol 2,2,3,3,3-PENTAFLUORO-1-PROPANOL 2,2,3,3,3-PENTAFLUOROPROPAN-1-OL 2,2,3,3,3-PENTAFLUORO-L-PROPANOL 2,2,3,3,3-pentafluoropropan-1-ol 2,2,3,3,3-Pentafluoropropanol (PFP) |
CAS | 422-05-9 |
EINECS | 207-012-7 |
InChI | InChI=1/C3H3F5O/c4-2(5,1-9)3(6,7)8/h9H,1H2 |
InChIKey | PSQZJKGXDGNDFP-UHFFFAOYSA-N |
Molecular Formula | C3H3F5O |
Molar Mass | 150.05 |
Density | 1.505g/mLat 25°C(lit.) |
Boling Point | 80°C748mm Hg(lit.) |
Flash Point | 80-81°C |
Water Solubility | Soluble in water.21.9 g/L at 25°C |
Vapor Presure | 62.055-324.857hPa at 24.93-54.78℃ |
Appearance | Powder, Crystals and/or Chunks |
Specific Gravity | 1.509 |
Color | White to off-white to light yellow |
BRN | 1743133 |
pKa | 12.45±0.10(Predicted) |
Storage Condition | Flammables area |
Refractive Index | n20/D 1.288(lit.) |
MDL | MFCD00004673 |
Use | Reacts with olefins to produce fluorinated α-ketone ethers, 1 is widely used in the expanding field of fluorine research to prepare trifluoromethylalkynylamine, which in turn can convert aldehydes into α-trifluoromethyl-α,β-Unsaturated amide. It is also used for GC derivatization. |
Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. R20 - Harmful by inhalation R10 - Flammable |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S16 - Keep away from sources of ignition. |
UN IDs | 1987 |
WGK Germany | 3 |
RTECS | UB8800000 |
TSCA | T |
HS Code | 29055900 |
Hazard Class | IRRITANT |
Toxicity | LDLo orl-rat: 2250 mg/kg JOCMA7 4,262,62 |
LogP | 1.23 |
NIST chemical information | Information provided by: webbook.nist.gov (external link) |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |