Chemical Product Library / Reference

Phosphonium, tetrabutyl-, salt with 1H-benzotriazole (1:1)

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

Molecular structure for Phosphonium, tetrabutyl-, salt with 1H-benzotriazole (1:1)

Chemical identity

English namePhosphonium, tetrabutyl-, salt with 1H-benzotriazole (1:1)
English synonymsTetrabutylphosphonium benzotriazalate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.109348-55-2
EINECS No.600-912-4
Molecular formulaC22H41N3P+
Molecular weight378.6
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

hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 41.6 A^2; rotatable bonds 12

Application scenarios

Not provided