Identification |
Name: | Butanedioic acid, 2-(3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)-3-hydroxy-, (R-(R*,R*-(E)))- |
Synonyms: | caftaric acid;67879-58-7;AC1O5TIL;Ambap67879-58-7;(2R,3R)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxybutanedioic acid;72880-50-3;Butanedioic acid, 2-(3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)-3-hydroxy-, (R-(R*,R*-(E)))- |
CAS: | 72880-50-3 |
Molecular Formula: | C13H12O9 |
Molecular Weight: | 312.22898 |
InChI: | InChI=1S/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/b4-2+/t10-,11-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 236.3°C |
Boiling Point: | 618.2°Cat760mmHg |
Density: | 1.694g/cm3 |
Flash Point: | 236.3°C |
Safety Data |
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