Name | (2Z)-4,4,4-Trifluoro-2-Buten-2-Ol |
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Synonyms | 2-Buten-2-ol, 4,4,4-trifluoro- |
Molecular Structure | ![]() |
Molecular Formula | C4H5F3O |
Molecular Weight | 126.08 |
CAS Registry Number | 454434-57-2 |
SMILES | C/C(=C/C(F)(F)F)/O |
InChI | 1S/C4H5F3O/c1-3(8)2-4(5,6)7/h2,8H,1H3/b3-2- |
InChIKey | PCWYWHKIYSTUDO-IHWYPQMZSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 116.634°C at 760 mmHg (Cal.) |
Flash point | 50.08°C (Cal.) |
Refractive index | 1.36 (Cal.) |
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