Benzene, 1,3-bis(4-(2,2-bis(allyloxymethyl)butoxycarbonyl)phthalimido)-

Base Information

• Chemical Name: Benzene, 1,3-bis(4-(2,2-bis(allyloxymethyl)butoxycarbonyl)phthalimido)-
• CAS No.: 68425-91-2
• Molecular Formula: C37H34N2O9
• Molecular Weight: 650.6739
• Mol file: 68425-91-2.mol

Synonyms:Benzene, 1,3-bis(4-(2,2-bis(allyloxymethyl)butoxycarbonyl)phthalimido)-;1H-Isoindole-5-carboxylic acid, 2,2'-(1,3-phenylene)bis(2,3-dihydro-1,3-dioxo-, bis(2,2-bis((2-propen-1-yloxy)methyl)butyl) ester;1H-Isoindole-5-carboxylic acid, 2,2'-(1,3-phenylene)bis(2,3-dihydro-1,3-dioxo-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester

Chemical Property of Benzene, 1,3-bis(4-(2,2-bis(allyloxymethyl)butoxycarbonyl)phthalimido)-

Chemical Property:

• Vapor Pressure: 2.65E-25mmHg at 25°C
• Boiling Point: 795.5°Cat760mmHg
• Flash Point: 434.9°C
• PSA: 136.59000
• Density: 1.306g/cm³
• LogP: 5.57880
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 16
• Exact Mass: 650.22643067
• Heavy Atom Count: 48
• Complexity: 1280

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(COCC=C)(COCC=C)COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC(=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)C

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