Identification |
Name: | 2-Butenedioic acid(2Z)-,1-[3-[3-[[(2Z)-3-carboxy-1-oxo-2-propen-1-yl]oxy]-2,2-dimethyl-1-oxopropoxy]-2,2-dimethylpropyl]ester |
Synonyms: | 2-Butenedioicacid (2Z)-, mono[3-[3-[[(2Z)-3-carboxy-1-oxo-2-propenyl]oxy]-2,2-dimethyl-1-oxopropoxy]-2,2-dimethylpropyl]ester (9CI); 2-Butenedioic acid (Z)-,mono[3-[3-[(3-carboxy-1-oxo-2-propenyl)oxy]-2,2-dimethyl-1-oxopropoxy]-2,2-dimethylpropyl]ester, (Z)- |
CAS: | 119618-01-8 |
Molecular Formula: | C18H24 O10 |
Molecular Weight: | 186.2051 |
InChI: | InChI=1/C9H14O4/c1-9(2,3)6-13-8(12)5-4-7(10)11/h4-5H,6H2,1-3H3,(H,10,11)/b5-4+ |
Molecular Structure: |
![(C18H24O10) 2-Butenedioicacid (2Z)-, mono[3-[3-[[(2Z)-3-carboxy-1-oxo-2-propenyl]oxy]-2,2-dimethyl-1-oxopropoxy]...](https://img1.guidechem.com/chem/e/dict/40/119618-01-8.jpg) |
Properties |
Flash Point: | 109.7°C |
Boiling Point: | 289.6°Cat760mmHg |
Density: | 1.102g/cm3 |
Refractive index: | 1.469 |
Flash Point: | 109.7°C |
Safety Data |
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