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Chemical manufacturer | ||||
Name | 3,3,4,4,4-Pentafluorobutene-1 |
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Synonyms | 3,3,4,4,4-Pentafluorobutene-1; Pentafluorobutene-1; 1-Butene,3,3,4,4,4-Pentafluoro- |
Molecular Structure | ![]() |
Molecular Formula | C4H3F5 |
Molecular Weight | 146.06 |
CAS Registry Number | 374-27-6 |
EINECS | 206-775-3 |
SMILES | C(C(C(F)(F)F)(F)F)=C |
InChI | 1S/C4H3F5/c1-2-3(5,6)4(7,8)9/h2H,1H2 |
InChIKey | IZHPSCJEIFFRLN-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 3-6°C (Expl.) |
-14.971°C at 760 mmHg (Cal.) | |
Flash point | -38.079°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,3,4,4,4-Pentafluorobutene-1 |