1,1,1-trifluoro-2-butene

Modify Date: 2025-08-25 19:52:14

1,1,1-trifluoro-2-butene Structure
1,1,1-trifluoro-2-butene structure
 Common Name 1,1,1-trifluoro-2-butene
CAS Number 406-39-3 Molecular Weight 110.07800
Density 1.052 g/cm3 Boiling Point 17ºC
Molecular Formula C4H5F3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,1-trifluorobut-2-ene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.052 g/cm3
Boiling Point 17ºC
Molecular Formula C4H5F3
Molecular Weight 110.07800
Exact Mass 110.03400
LogP 2.12480
Vapour Pressure 1750mmHg at 25°C
Index of Refraction 1.325
InChIKey ICTYZHTZZOUENE-NSCUHMNNSA-N
SMILES CC=CC(F)(F)F

 Safety Information

Hazard Codes Xi: Irritant;F: Flammable;
Risk Phrases R11
Safety Phrases 16-23-33
RIDADR UN 3161

 Synonyms

1,1,1-Trifluoro-2-butene
2-Butene,1,1,1-trifluoro
1,1,1-trifluoro-but-2-ene
MFCD00082625
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Chemsrc provides 1,1,1-trifluoro-2-butene(CAS#:406-39-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 1,1,1-trifluoro-2-butene are included as well.>> amp version: 1,1,1-trifluoro-2-butene

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