P,P′-1,6-Hexanediyl bis[P-[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] P-(4-octylphenyl) phosphite]
-
P,P′-1,6-Hexanediyl bis[P-[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] P-(4-octylphenyl) phosphite]
structure -
-
CAS No:
53032-72-7
-
Formula:
C86H128O8P2
-
Chemical Name:
P,P′-1,6-Hexanediyl bis[P-[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] P-(4-octylphenyl) phosphite]
-
Synonyms:
Phosphorous acid,P,P′-1,6-hexanediyl P,P′-bis[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] P,P′-bis(4-octylphenyl) ester;P,P′-1,6-Hexanediyl bis[P-[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] P-(4-octylphenyl) phosphite]
-
CAS No:
P,P′-1,6-Hexanediyl bis[P-[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] P-(4-octylphenyl) phosphite] Basic Attributes
1351.9 g/mol
1351.88
258-310-9
P,P′-1,6-Hexanediyl bis[P-[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] P-(4-octylphenyl) phosphite] Use and Manufacturing
Phosphorous acid, P,P'-1,6-hexanediyl P,P'-bis[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] P,P'-bis(4-octylphenyl) ester: INACTIVE
Computed Properties
Molecular Weight:1351.9
XLogP3:31.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:51
Exact Mass:1350.90844503
Monoisotopic Mass:1350.90844503
Topological Polar Surface Area:95.8
Heavy Atom Count:96
Complexity:1730
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation