Chemical Product Library / Reference

Tris(p-t-butylphenyl) phosphate

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

Molecular structure for Tris(p-t-butylphenyl) phosphate

Chemical identity

English nameTris(p-t-butylphenyl) phosphate
English synonymsTris(4-tert-butylphenyl) phosphate;Tris(p-tert-butylphenyl) phosphate;TRIS(P-T-BUTYLPHENYL) PHOSPHATE;Phosphate, tris(tert-butylphenyl);LORSVOJSXMHDHF-UHFFFAOYSA-;Phenol, 4-(1,1-dimethylethyl)-, 1,1',1''-phosphate;Tris(ptertbutylphenyl) phosphate;Phosphate, tris(tertbutylphenyl);Tris(4tertbutylphenyl) phosphate;Phenol, 4(1,1dimethylethyl), 1,1',1''phosphate;tri-(p-tert-Butylphenyl)phosphate;TRI-(P-TERT-BUTYLPHENYL) PHOSPHATE
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.78-33-1
EINECS No.201-106-1
Molecular formulaC30H39O4P
Molecular weight494.6
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; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 44.8 A^2; rotatable bonds 9

Application scenarios

Not provided