Chemical Product Library / Reference

2,4,6-Tri-tert-butylphenyl cyclic butylethylpropanediyl phosphite

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2,4,6-Tri-tert-butylphenyl cyclic butylethylpropanediyl phosphite

Chemical identity

English name2,4,6-Tri-tert-butylphenyl cyclic butylethylpropanediyl phosphite
English synonymsUltranox 641;PHOSPHOROUS ACID, CYCLIC BUTYLETHYL;2,4,6-tri-tert-butylphenyl 2-butyl-2-ethyl-1,3-propanediolphosphite;2,4,6,-TRI-TERT-BUTYLPHENYL CYCLIC BUTYLETHYLPROPANE;5-butyl-5-ethyl-2-(2,4,6-tritert-butylphenoxy)-1,3,2-dioxaphosphinane;SCHEMBL1246434;SCHEMBL16142420;5-butyl-5-ethyl-2-(2,4,6-tri-tert-butylphenoxy)-1,3,2-dioxaphosphinane
Chinese name2,4,6-三叔丁基苯基丁基乙基丙二基亚磷酸环酯
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.161717-32-4
EINECS No.423-560-1
Molecular formulaC27H47O3P
Molecular weight450.6
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 9.7; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 27.7 A^2; rotatable bonds 9

Application scenarios

Not provided