Chemical Product Library / Reference

2,4,6-Tris(1-phenylethyl)phenol

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

Molecular structure for 2,4,6-Tris(1-phenylethyl)phenol

Chemical identity

English name2,4,6-Tris(1-phenylethyl)phenol
English synonyms2,4,6-Tris(1-phenylethyl)phenol;Phenol, 2,4,6-tris(1-phenylethyl)-;2,4,6-tristyrylphenol;J3.452E;2,4,6-TRI(1-PHENYLETHYL)PHENOL;Phenol, 2,4,6-tris(.alpha.-methylbenzyl)-;2,4,6-TRIS(.ALPHA.-METHYLBENZYL)PHENOL;2,4,6-TRIS(ALPHA-METHYLBENZYL)PHENOL;PHENOL, 2,4,6-TRIS(ALPHA-METHYLBENZYL)-;2,4,6-TRIS(1-PHENYLETHYL)-PHENOL;2,4,6-tri-(alpha-methylbenzyl)phenol;Styrenatedphenol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.18254-13-2
EINECS No.242-128-1
Molecular formulaC30H30O
Molecular weight406.6
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 8.3; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 6

Application scenarios

Not provided