4,4'-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyric acid

Base Information

• Chemical Name: 4,4'-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyric acid
• CAS No.: 243670-14-6
• Molecular Formula: C36H26O8
• Molecular Weight: 586.593
• European Community (EC) Number: 635-232-7
• DSSTox Substance ID: DTXSID90433045
• Wikidata: Q82247174
• Mol file: 243670-14-6.mol

Synonyms:243670-14-6;4,4'-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyric acid;4-[[19-(3-carboxypropoxy)-9,22-dioxo-6-heptacyclo[13.11.1.12,10.03,8.016,21.023,27.014,28]octacosa-1,3(8),4,6,10,12,14(28),15(27),16(21),17,19,23,25-tridecaenyl]oxy]butanoic acid;4 4'-[(8 16-DIHYDRO-8 16-DIOXODIBENZO[A;SCHEMBL15844915;DTXSID90433045;4,4'-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyric acid, BioReagent, suitable for fluorescence, >=90% (CH)

Chemical Property of 4,4'-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylene-2,10-diyl)dioxy]dibutyric acid

Chemical Property:

• Melting Point: 231-235 °C
• Boiling Point: 944.604oC at 760 mmHg
• Flash Point: 309.15oC
• PSA: 127.20000
• Density: 1.449g/cm3
• LogP: 6.90300
• Storage Temp.: −20°C
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 586.16276778
• Heavy Atom Count: 44
• Complexity: 1030

Purity/Quality:

99% ^*data from raw suppliers

2,10-BIS(3-CARBOXYPROPYLOXY)DIBENZO[A,J]PERYLENE-8,16-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C3C4=C(C=C(C=C4)OCCCC(=O)O)C(=O)C5=CC=CC(=C53)C6=C2C(=C1)C(=O)C7=C6C=CC(=C7)OCCCC(=O)O