Chemical Product Library / Reference

(1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite

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

Molecular structure for (1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite

Chemical identity

English name(1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite
English synonyms(1,1'-Biphenyl)-2-ol, 2,2'',2''''-phosphite;[1,1'-Biphenyl]-2-ol, 2,2'',2''''-phosphite;tris(2-phenylphenyl) phosphite;TRIS ORTHO XENYL PHOSPHITE, 95;tri-(o-bi-phenylyl) phosphite;tris(o-phenylphenyl) phosphite;tris(orthophenylphenyl)phosphite;Tri[1,1'-biphenyl]-2-yl phosphite;Tri([1,1'-biphenyl]-2-yl) phosphite;Tris((1,1'-biphenyl)-2-oxy)phosphine;2-([Bis([1,1'-biphenyl]-2-yloxy)phosphino]oxy)-1,1'-biphenyl #
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2752-19-4
EINECS No.220-396-0
Molecular formulaC36H27O3P
Molecular weight538.6
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 10.4; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 27.7 A^2; rotatable bonds 9

Application scenarios

Not provided