2,2'-(Benzylidenebis((2,5-dimethyl-4,1-phenylene)azo))bis(p-cresol)

Base Information

• Chemical Name: 2,2'-(Benzylidenebis((2,5-dimethyl-4,1-phenylene)azo))bis(p-cresol)
• CAS No.: 3321-10-6
• Molecular Formula: C37H36 N4 O2
• Molecular Weight: 568.70734
• European Community (EC) Number: 222-028-4
• Nikkaji Number: J36.018J
• Mol file: 3321-10-6.mol

Synonyms:3321-10-6;Phenol, 2,2'-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(4-methyl-;Phenol, 2,2'-[(phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[4-methyl-;EINECS 222-028-4;SCHEMBL9064394;C.I.21240;2,2'-(Benzylidenebis((2,5-dimethyl-4,1-phenylene)azo))bis(p-cresol);Phenol, 2,2'-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis(4-methyl-

Chemical Property of 2,2'-(Benzylidenebis((2,5-dimethyl-4,1-phenylene)azo))bis(p-cresol)

Chemical Property:

• Boiling Point: 699.9°Cat760mmHg
• PKA: 8.53±0.43(Predicted)
• Flash Point: 377.1°C
• PSA: 89.90000
• Density: 1.15g/cm³
• LogP: 10.95920
• XLogP3: 10.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 568.28382640
• Heavy Atom Count: 43
• Complexity: 856

Purity/Quality:

99%, ^*data from raw suppliers

SOLVENT YELLOW 30 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)O)N=NC2=CC(=C(C=C2C)C(C3=CC=CC=C3)C4=C(C=C(C(=C4)C)N=NC5=C(C=CC(=C5)C)O)C)C