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Merck
CN

CIAH987F3A3F

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Bis(2-carboxyphenyl) succinate

Synonym(s):

2-{[4-(2-carboxyphenoxy)-4-oxobutanoyl]oxy}benzoic acid

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About This Item

Linear Formula:
C18H14O8
CAS Number:
Molecular Weight:
358.3
MDL number:
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Inchi Code

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)

Inchi Key

PREOBXYMXLETCA-UHFFFAOYSA-N

Purity

97%

Salt Data

Succinate

Storage temp.

Store at room temperature

Country of Origin

CN

Physical Form

Solid

Boiling Point

610.0+-50.0 C at 760 mmHg

Melting Point

160-165 C



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