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406-87-1

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406-87-1 Structure

406-87-1 Structure
IdentificationBack Directory
[Name]

4,4,4-TRIFLUOROBUTYRALDEHYDE
[CAS]

406-87-1
[Synonyms]

4,4,4-TRIFLUOROBUTANAL
5,5,5-trifluoropentanal
Butanal,4,4,4-trifluoro-
4,4,4-trifluorobutyralde
4,4,4-Trifluorobutanal 95%
3-(Trifluoromethyl)propanal
4,4,4-TRIFLUOROBUTYRALDEHYDE
3,3,3-Trifluoropropanaldehyde
4,4,4-Trifluorobutyraldehyde95%
4,4,4-Trifluorobutyraldehyde 95%
4,4,4-Trifluorobutyraldehyde, tech.
4,4,4-Trifluorobutyraldehyde, 4,4,4-Trifluorobutaldehyde
[Molecular Formula]

C4H5F3O
[MDL Number]

MFCD00190643
[MOL File]

406-87-1.mol
[Molecular Weight]

126.08
Chemical PropertiesBack Directory
[Boiling point ]

94-97°C
[density ]

1,2 g/cm3
[refractive index ]

1.3387 (589.3 nm 25℃)
[Fp ]

-4°
[InChI]

InChI=1S/C4H5F3O/c5-4(6,7)2-1-3-8/h3H,1-2H2
[InChIKey]

SCJCDNUXDWFVFI-UHFFFAOYSA-N
[SMILES]

C(=O)CCC(F)(F)F
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Danger
[Hazard statements ]

H225
[Precautionary statements ]

P210
[Hazard Codes ]

F,Xi,Xn
[Risk Statements ]

36/37/38-51-36-22
[Safety Statements ]

26-36
[RIDADR ]

UN1993
[Hazard Note ]

Flammable
[HazardClass ]

IRRITANT, FLAMMABLE
[HS Code ]

29121900
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 49, p. 336, 1984 DOI: 10.1021/jo00176a023
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