Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate

Base Information

• Chemical Name: Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate
• CAS No.: 51156-91-3
• Molecular Formula: C22H22O12
• Molecular Weight: 478.40288
• European Community (EC) Number: 257-023-6
• DSSTox Substance ID: DTXSID80199183
• Wikidata: Q83072092
• Mol file: 51156-91-3.mol

Synonyms:51156-91-3;EINECS 257-023-6;Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate;4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phthalic acid;bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl] dihydrogen benzene-1,2,4,5-tetracarboxylate;SCHEMBL7080186;DTXSID80199183;4,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzene-1,2-dicarboxylic acid;1,2,4,5-Benzenetetracarboxylic acid, bis(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl) ester;Bis[2-[(2-methyl-1-oxoallyl)oxy]ethyl]dihydrogen benzene-1,2,4,5-tetracarboxylate

Chemical Property of Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate

Chemical Property:

• Vapor Pressure: 2.56E-19mmHg at 25°C
• Boiling Point: 678.2°Cat760mmHg
• Flash Point: 230.7°C
• PSA: 179.80000
• Density: 1.358g/cm³
• LogP: 1.63520
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 16
• Exact Mass: 478.11112613
• Heavy Atom Count: 34
• Complexity: 788

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C(=O)OCCOC(=O)C1=C(C=C(C(=C1)C(=O)O)C(=O)O)C(=O)OCCOC(=O)C(=C)C