Bis(2,4,6-tris(1-phenylethyl)phenyl) hydrogen phosphate

Base Information

• Chemical Name: Bis(2,4,6-tris(1-phenylethyl)phenyl) hydrogen phosphate
• CAS No.: 93777-22-1
• Molecular Formula: C60H59 O4 P
• Molecular Weight: 875.081821
• European Community (EC) Number: 298-051-9
• DSSTox Substance ID: DTXSID301209656
• Nikkaji Number: J348.672I
• Mol file: 93777-22-1.mol

Synonyms:EINECS 298-051-9;93777-22-1;Bis(2,4,6-tris(1-phenylethyl)phenyl) hydrogen phosphate;ZAAULMRZYFHALK-UHFFFAOYSA-N;DTXSID301209656;NS00062678;Phenol, 2,4,6-tris(1-phenylethyl)-, hydrogen phosphate

Chemical Property of Bis(2,4,6-tris(1-phenylethyl)phenyl) hydrogen phosphate

Chemical Property:

• Vapor Pressure: 2.26E-32mmHg at 25°C
• Boiling Point: 870.5°C at 760 mmHg
• Flash Point: 480.3°C
• PSA: 65.57000
• Density: 1.141g/cm³
• LogP: 16.15560
• XLogP3: 16.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 16
• Exact Mass: 874.41509736
• Heavy Atom Count: 65
• Complexity: 1240

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)OP(=O)(O)OC4=C(C=C(C=C4C(C)C5=CC=CC=C5)C(C)C6=CC=CC=C6)C(C)C7=CC=CC=C7)C(C)C8=CC=CC=C8