3,3,4,4,4-Pentafluorobutene-1

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3,3,4,4,4-Pentafluorobutene-1 Basic information
Product Name:3,3,4,4,4-Pentafluorobutene-1
Synonyms:3,3,4,4,4-Pentafluorobut-1-ene 97%;3,3,4,4,4-Pentafluorobut-1-ene97%;1-(Perfluoroethyl)ethylene;(Perfluoroethyl)ethylene, (Perfluoroethyl)ethene;PENTAFLUOROBUTENE-1;acetic acid [3,4,5-triacetyloxy-6-(1-naphthalenylthio)-2-oxanyl]methyl ester;1-Butene, 3,3,4,4,4-pentafluoro-;3,3,4,4,4-Pentafluoro-1-butene
CAS:374-27-6
MF:C4H3F5
MW:146.06
EINECS:206-775-3
Product Categories:
Mol File:374-27-6.mol
3,3,4,4,4-Pentafluorobutene-1 Structure
3,3,4,4,4-Pentafluorobutene-1 Chemical Properties
Boiling point 3-6°C
density 1.248±0.06 g/cm3(Predicted)
vapor pressure 200kPa at 25℃
EPA Substance Registry SystemHFC-1345zfc (374-27-6)
Safety Information
Hazard Codes F
Risk Statements 10
Safety Statements 16
RIDADR 3161
Hazard Note Flammable
HazardClass GAS, FLAMMABLE
HS Code 2903590090
MSDS Information
3,3,4,4,4-Pentafluorobutene-1 Usage And Synthesis
Flammability and ExplosibilityFlammable
3,3,4,4,4-Pentafluorobutene-1 Preparation Products And Raw materials
Tag:3,3,4,4,4-Pentafluorobutene-1(374-27-6) Related Product Information
Hexafluoropropylene dimer Heptafluoro-1-iodobut-1-ene 5-Methyl-7-pentafluoroethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid Decafluoropent-2-ene 3,3,4,4,4-Pentafluorobutene-1 2-Bromo-3,3,4,4,4-pentafluoro-1-butene Perfluoro-(2-methyl-3-isothiocyanato)pent-2-ene 1-Iodoheptafluorobut-1-ene 5-Methyl-7-pentafluoroethyl-pyrazolo[1,5-a]-pyrimidine 3-(E)-(Pentafluoroethyl)cinnamic acid 1-Iodo-2,3,3,4,4,4-hexafluoro-1-butene (p-Chloro)-3-(E)-(pentafluoroethyl)cinnamic acid 3,4,4,5,5,5-Hexafluoropent-2-enoic acid ethyl ester AKOS B014917 AKOS B015911 AKOS B014927 5-(4-Fluoro-phenyl)-7-pentafluoroethyl-pyrazolo[1, 5-a]pyrimidine-2-carbonyl chloride 2,3-Dihydro-1-methyl-5-(pentafluoroethyl)pyrrole