4,4'-Benzylidenebis(6-methyl-m-phenylene) tetraisocyanate

Base Information

• Chemical Name: 4,4'-Benzylidenebis(6-methyl-m-phenylene) tetraisocyanate
• CAS No.: 28886-07-9
• Molecular Formula: C25H16 N4 O4
• Molecular Weight: 602.47026
• European Community (EC) Number: 249-286-0
• DSSTox Substance ID: DTXSID50183079
• Nikkaji Number: J219.829K
• Mol file: 28886-07-9.mol

Synonyms:EINECS 249-286-0;4,4'-Benzylidenebis(6-methyl-m-phenylene) tetraisocyanate;28886-07-9;Benzene, 1,1'-(phenylmethylene)bis(2,4-diisocyanato-5-methyl-;Benzene, 1,1'-(phenylmethylene)bis[2,4-diisocyanato-5-methyl-;SCHEMBL7588864;DTXSID50183079;Bis(2,4-diisocyanato-5-methylphenyl)phenylmethane

Chemical Property of 4,4'-Benzylidenebis(6-methyl-m-phenylene) tetraisocyanate

Chemical Property:

• Boiling Point: 588.4°Cat760mmHg
• Flash Point: 238.6°C
• PSA: 117.72000
• Density: 1.22g/cm³
• LogP: 5.35280
• XLogP3: 9.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 436.11715500
• Heavy Atom Count: 33
• Complexity: 800

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1N=C=O)N=C=O)C(C2=CC=CC=C2)C3=C(C=C(C(=C3)C)N=C=O)N=C=O