3,3'-Carbonylbis(5,7-dipropoxy-2-benzopyrone)

Base Information

• Chemical Name: 3,3'-Carbonylbis(5,7-dipropoxy-2-benzopyrone)
• CAS No.: 67135-48-2
• Molecular Formula: C31H34O9
• Molecular Weight: 550.5963
• European Community (EC) Number: 266-584-6
• DSSTox Substance ID: DTXSID90217428
• Nikkaji Number: J310.201G
• Wikidata: Q83093948
• Mol file: 67135-48-2.mol

Synonyms:3,3'-Carbonylbis(5,7-dipropoxy-2-benzopyrone);67135-48-2;EINECS 266-584-6;3,3'-carbonylbis(5,7-dipropoxy-2H-chromen-2-one);SCHEMBL52567;DTXSID90217428;C31H34O9;C31-H34-O9;3,3'-carbonylbis(5,7-di-n-propoxycoumarin);2H-1-Benzopyran-2-one, 3,3'-carbonylbis[5,7-dipropoxy-;3,3'-Carbonylbis[5,7-dipropoxy-2H-1-benzopyran-2-one];3-(2-oxo-5,7-dipropoxy-2H-chromene-3-carbonyl)-5,7-dipropoxy-2H-chromen-2-one

Chemical Property of 3,3'-Carbonylbis(5,7-dipropoxy-2-benzopyrone)

Chemical Property:

• Boiling Point: 750.7°Cat760mmHg
• Flash Point: 313.4°C
• PSA: 114.41000
• Density: 1.235g/cm³
• LogP: 6.28560
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 14
• Exact Mass: 550.22028266
• Heavy Atom Count: 40
• Complexity: 883

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC2=C(C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4OCCC)OCCC)OC3=O)C(=C1)OCCC

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