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Chemical manufacturer since 2002 | ||||
Name | Triethyl 2-phosphonobut-2-enoate |
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Synonyms | (Z)-2-Diethoxyphosphorylbut-2-Enoic Acid Ethyl Ester; Zinc02579339 |
Molecular Structure | ![]() |
Molecular Formula | C10H19O5P |
Molecular Weight | 250.23 |
CAS Registry Number | 20345-62-4 |
EINECS | 243-748-5 |
SMILES | C(O[P](C(/C(OCC)=O)=C\C)(OCC)=O)C |
InChI | 1S/C10H19O5P/c1-5-9(10(11)13-6-2)16(12,14-7-3)15-8-4/h5H,6-8H2,1-4H3/b9-5- |
InChIKey | LKGVVQTVNFFWAT-UITAMQMPSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 327.294°C at 760 mmHg (Cal.) |
Flash point | 165.52°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Triethyl 2-phosphonobut-2-enoate |