Bis(3-oxobutanoic acid)1-[(2-propenyloxy)methyl]-1,2-ethanediyl ester

Base Information

• Chemical Name: Bis(3-oxobutanoic acid)1-[(2-propenyloxy)methyl]-1,2-ethanediyl ester
• CAS No.: 77376-18-2
• Molecular Formula: C14H20 O7
• Molecular Weight: 300.3044
• Nikkaji Number: J309.385I
• Mol file: 77376-18-2.mol

Synonyms:SCHEMBL11121411;Bis(3-oxobutanoic acid)1-[(2-propenyloxy)methyl]-1,2-ethanediyl ester

Chemical Property of Bis(3-oxobutanoic acid)1-[(2-propenyloxy)methyl]-1,2-ethanediyl ester

Chemical Property:

• Vapor Pressure: 5.14E-07mmHg at 25°C
• Boiling Point: 412.5°C at 760 mmHg
• PKA: 9.94±0.46(Predicted)
• Flash Point: 181°C
• PSA: 95.97000
• Density: 1.143g/cm³
• LogP: 0.60220
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 13
• Exact Mass: 300.12090297
• Heavy Atom Count: 21
• Complexity: 400

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CC(=O)OCC(COCC=C)OC(=O)CC(=O)C