Identification |
Name: | Butanedioic acid,2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, (2S)- |
Synonyms: | Butanedioicacid, [[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, (2S)- (9CI);Butanedioic acid, [[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, [S-(E)]-;Phaselic acid (6CI) |
CAS: | 53755-04-7 |
Molecular Formula: | C13H12 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H12O8/c14-8-3-1-7(5-9(8)15)2-4-12(18)21-10(13(19)20)6-11(16)17/h1-5,10,14-15H,6H2,(H,16,17)(H,19,20)/b4-2+/t10-/m0/s1 |
Molecular Structure: |
![(C13H12O8) Butanedioicacid, [[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, (2S)- (9CI);Butanedioic acid...](https://img1.guidechem.com/chem/e/dict/44/53755-04-7.jpg) |
Properties |
Flash Point: | 213.6°C |
Boiling Point: | 557.1°Cat760mmHg |
Density: | 1.589g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 213.6°C |
Safety Data |
|
 |