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+1 (302) 292-8500 | |||
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Chemical manufacturer | ||||
Name | Bis(2-Carboxyphenyl) Succinate |
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Synonyms | 2-[4-(2-Carboxyphenoxy)-4-Oxo-Butanoyl]Oxybenzoic Acid; 2-[4-(2-Carboxyphenoxy)-1,4-Dioxobutoxy]Benzoic Acid; 2-[4-(2-Carboxyphenoxy)-4-Keto-Butanoyl]Oxybenzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C18H14O8 |
Molecular Weight | 358.30 |
CAS Registry Number | 578-19-8 |
EINECS | 209-420-0 |
SMILES | C2=C(OC(=O)CCC(OC1=CC=CC=C1C(=O)O)=O)C(=CC=C2)C(=O)O |
InChI | 1S/C18H14O8/c19-15(25-13-7-3-1-5-11(13)17(21)22)9-10-16(20)26-14-8-4-2-6-12(14)18(23)24/h1-8H,9-10H2,(H,21,22)(H,23,24) |
InChIKey | PREOBXYMXLETCA-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Boiling point | 610.022°C at 760 mmHg (Cal.) |
Flash point | 223.18°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Bis(2-Carboxyphenyl) Succinate |