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Bis(2-Carboxyphenyl) Succinate
[CAS# 578-19-8]

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Identification
Name Bis(2-Carboxyphenyl) Succinate
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 CAS#: 578-19-8, Bis(2-Carboxyphenyl) Succinate
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
Properties
Density 1.429g/cm3 (Cal.)
Boiling point 610.022°C at 760 mmHg (Cal.)
Flash point 223.18°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Bis(2-Carboxyphenyl) Succinate
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