Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)

Base Information

• Chemical Name: Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)
• CAS No.: 13385-20-1
• Molecular Formula: C43H42O8P2
• Molecular Weight: 748.7363
• European Community (EC) Number: 236-460-6,301-116-7
• DSSTox Substance ID: DTXSID10158400
• Nikkaji Number: J174.429A
• Mol file: 13385-20-1.mol

Synonyms:EINECS 236-460-6;13385-20-1;Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate);SCHEMBL3294970;DTXSID10158400;C43H42O8P2;EINECS 301-116-7;C43-H42-O8-P2;93981-32-9;Bis(ditolyl) isopropylidenedi-p-phenylene bis(phosphate);2,2-Bis[4-[bis(2-methylphenoxy)phosphinyloxy]phenyl]propane

Chemical Property of Isopropylidenedi-p-phenylene tetra-o-tolyl bis(phosphate)

Chemical Property:

• Vapor Pressure: 1.25E-18mmHg at 25°C
• Boiling Point: 699.8°C at 760 mmHg
• Flash Point: 389.4°C
• Density: 1.238g/cm³
• XLogP3: 12.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 14
• Exact Mass: 748.23549229
• Heavy Atom Count: 53
• Complexity: 1070

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1OP(=O)(OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OP(=O)(OC4=CC=CC=C4C)OC5=CC=CC=C5C)OC6=CC=CC=C6C