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Chemical manufacturer | ||||
Name | Heptafluorobutyraldehyde Hydrate |
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Synonyms | 2,2,3,3,4,4,4-Heptafluorobutyraldehyde; Zinc01847488; Butanal, Heptafluoro- |
Molecular Structure | ![]() |
Molecular Formula | C4HF7O |
Molecular Weight | 198.04 |
CAS Registry Number | 375-02-0 |
EINECS | 206-783-7 |
SMILES | O=CC(C(C(F)(F)F)(F)F)(F)F |
InChI | 1S/C4HF7O/c5-2(6,1-12)3(7,8)4(9,10)11/h1H |
InChIKey | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
Density | 1.522g/cm3 (Cal.) |
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Boiling point | 29°C (Expl.) |
-2.415°C at 760 mmHg (Cal.) | |
Flash point | -24.328°C (Cal.) |
Refractive index | 1.32 (Expl.) |
Safety Description | WARNING: Irritates lungs, eyes, skin |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Heptafluorobutyraldehyde Hydrate |