Bis(2-hydroxy-3-(4-(1-(4-(2-hydroxy-3-((1-oxoallyl)oxy)propoxy)phenyl)isopropyl)phenoxy)propyl) adipate

Base Information

• Chemical Name: Bis(2-hydroxy-3-(4-(1-(4-(2-hydroxy-3-((1-oxoallyl)oxy)propoxy)phenyl)isopropyl)phenoxy)propyl) adipate
• CAS No.: 67696-49-5
• Molecular Formula: C54H66O16
• Molecular Weight: 971.0922
• European Community (EC) Number: 266-908-6
• DSSTox Substance ID: DTXSID101103434
• Nikkaji Number: J333.310H
• Mol file: 67696-49-5.mol

Synonyms:EINECS 266-908-6;67696-49-5;Bis(2-hydroxy-3-(4-(1-(4-(2-hydroxy-3-((1-oxoallyl)oxy)propoxy)phenyl)isopropyl)phenoxy)propyl) adipate;DTXSID101103434;C54H66O16;C54-H66-O16;1,6-Bis[2-hydroxy-3-[4-[1-[4-[2-hydroxy-3-[(1-oxo-2-propen-1-yl)oxy]propoxy]phenyl]-1-methylethyl]phenoxy]propyl] hexanedioate;Bis[2-hydroxy-3-[4-[1-[4-[2-hydroxy-3-[(1-oxoallyloxy]propoxy]phenyl]isopropyl]phenoxy]propyl] adipate;Hexanedioic acid bis[2-hydroxy-3-[4-[1-[4-[2-hydroxy-3-[(1-oxo-2-propenyl)oxy]propyloxy]phenyl]-1-methylethyl]phenoxy]propyl] ester

Chemical Property of Bis(2-hydroxy-3-(4-(1-(4-(2-hydroxy-3-((1-oxoallyl)oxy)propoxy)phenyl)isopropyl)phenoxy)propyl) adipate

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1004.3°Cat760mmHg
• Flash Point: 278.3°C
• Density: 1.215g/cm³
• XLogP3: 7.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 35
• Exact Mass: 970.43508601
• Heavy Atom Count: 70
• Complexity: 1440

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=CC=C(C=C1)OCC(COC(=O)CCCCC(=O)OCC(COC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OCC(COC(=O)C=C)O)O)O)C4=CC=C(C=C4)OCC(COC(=O)C=C)O