| Identification | Back Directory | [Name]
3,3,4,4,4-PENTAFLUOROBUTAN-1-OL | [CAS]
54949-74-5 | [Synonyms]
2:2 FTOH
PENTAFLUOROBUTANOL-1
3,3,4,4,4-PENTAFLUOROBUT
3,3,4,4,4-Perfluorobutan-1-ol
3,3,4,4,4-PENTAFLUOROBUTANOL-1
3,3,4,4,4-Pentafluoro-1-butanol
3,3,4,4,4-PENTAFLUOROBUTAN-1-OL
1-Butanol, 3,3,4,4,4-pentafluoro-
3,3,4,4,4-Pentafluorobutan-1-ol97%
3,3,4,4,4-PENTAFLUOROBUTAN-1-OL 94%
(2',3',4',5',6'-Pentafluoro-biphenyl-4-yl)-methanol
2-(Perfluoroethyl)ethan-1-ol, 4-Hydroxy-1,1,1,2,2-pentafluorobutane
(2S)-2-amino-3-phenylpropanoic acid [(2R,3R,4R,5R)-5-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxymethyl]-2-(6-aminopurin-9-yl)-4-hydroxy-3-ox | [EINECS(EC#)]
259-405-8 | [Molecular Formula]
C4H5F5O | [MDL Number]
MFCD03424479 | [MOL File]
54949-74-5.mol | [Molecular Weight]
164.07 |
| Chemical Properties | Back Directory | [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 | [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) |
| Safety Data | Back Directory | [Hazard Codes ]
F | [Risk Statements ]
10 | [Safety Statements ]
16 | [RIDADR ]
1987 | [Hazard Note ]
Flammable | [TSCA ]
TSCA listed | [HazardClass ]
FLAMMABLE | [HS Code ]
2905599890 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
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