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Chemical manufacturer since 2002 | ||||
Name | 3,3'-(1,4-Phenylene)Bis-2-Propenoic Acid 1,1'-Diethyl Ester |
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Synonyms | Ethyl 3-[4-(3-Ethoxy-3-Oxoprop-1-Enyl)Phenyl]Prop-2-Enoate; Ethyl 3-[4-(3-Ethoxy-3-Oxo-Prop-1-Enyl)Phenyl]Prop-2-Enoate; Ethyl (E)-3-[4-[(E)-3-Ethoxy-3-Oxo-Prop-1-Enyl]Phenyl]Prop-2-Enoate |
Molecular Structure | ![]() |
Molecular Formula | C16H18O4 |
Molecular Weight | 274.32 |
CAS Registry Number | 17088-28-7 |
EINECS | 241-150-9 |
SMILES | C1=CC(=CC=C1\C=C\C(OCC)=O)\C=C\C(OCC)=O |
InChI | 1S/C16H18O4/c1-3-19-15(17)11-9-13-5-7-14(8-6-13)10-12-16(18)20-4-2/h5-12H,3-4H2,1-2H3/b11-9+,12-10+ |
InChIKey | QYGWZBFQWUBYAT-WGDLNXRISA-N |
Density | 1.122g/cm3 (Cal.) |
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Melting point | 95°C (Expl.) |
Boiling point | 415.806°C at 760 mmHg (Cal.) |
Flash point | 207.511°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,3'-(1,4-Phenylene)Bis-2-Propenoic Acid 1,1'-Diethyl Ester |