1(3H)-Isobenzofuranone, 3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]-

Base Information

• Chemical Name: 1(3H)-Isobenzofuranone, 3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]-
• CAS No.: 67697-75-0
• Molecular Formula: C44H56N2O2
• Molecular Weight: 644.9276
• European Community (EC) Number: 266-914-9
• DSSTox Substance ID: DTXSID50867307
• Nikkaji Number: J333.315I
• Mol file: 67697-75-0.mol

Synonyms:EINECS 266-914-9;67697-75-0;1(3H)-Isobenzofuranone, 3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]-;3-(Bis(4-octylphenyl)amino)-3-(4-(dimethylamino)phenyl)phthalide;1(3H)-Isobenzofuranone, 3-(bis(4-octylphenyl)amino)-3-(4-(dimethylamino)phenyl)-;3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]phthalide;SCHEMBL1882657;DTXSID50867307;C44H56N2O2;C44-H56-N2-O2;3-[4-(dimethylamino)phenyl]-3-[bis(4-octylphenyl)-amino]phthalide;3-[bis-(4-Octylphenyl)amino]-3-[4-(dimethylamino)phenyl]phthalide;1(3H)-Isobenzofuranone, 3-[bis(4-octylphenyl)amino] -3-[4-(dimethylamino)phenyl]-;3-[Bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]isobenzofuran-1(3H)-one

Chemical Property of 1(3H)-Isobenzofuranone, 3-[bis(4-octylphenyl)amino]-3-[4-(dimethylamino)phenyl]-

Chemical Property:

• Vapor Pressure: 8.08E-24mmHg at 25°C
• Boiling Point: 773°Cat760mmHg
• Flash Point: 421.3°C
• PSA: 32.78000
• Density: 1.074g/cm³
• LogP: 11.76840
• XLogP3: 14.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 19
• Exact Mass: 644.43417903
• Heavy Atom Count: 48
• Complexity: 862

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCCCCCCC)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C