Name | 4-(Diethoxyphosphinyl)-2-Butenoic Acid Ethyl Ester |
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Synonyms | Ethyl (E)-4-Diethoxyphosphorylbut-2-Enoate; 4-Diethoxyphosphorylbut-2-Enoic Acid Ethyl Ester; (E)-4-Diethoxyphosphorylbut-2-Enoic Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C10H19O5P |
Molecular Weight | 250.23 |
CAS Registry Number | 10236-14-3 |
SMILES | C(O[P](=O)(OCC)C\C=C\C(=O)OCC)C |
InChI | 1S/C10H19O5P/c1-4-13-10(11)8-7-9-16(12,14-5-2)15-6-3/h7-8H,4-6,9H2,1-3H3/b8-7+ |
InChIKey | LXLODBXSCRTXFG-BQYQJAHWSA-N |
Desity | 1.1g/cm3 (Cal.) |
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Boiling point | 352.941°C at 760 mmHg (Cal.) |
Flash point | 167.629°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Diethoxyphosphinyl)-2-Butenoic Acid Ethyl Ester |