Chemical Product Library / Reference

Aluminum, bis(4-(1,1-dimethylethyl)benzoato-kappaO)hydroxy-

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

Molecular structure for Aluminum, bis(4-(1,1-dimethylethyl)benzoato-kappaO)hydroxy-

Chemical identity

English nameAluminum, bis(4-(1,1-dimethylethyl)benzoato-kappaO)hydroxy-
English synonymsAluminum, bis[4-(1,1-dimethylethyl)benzoato-.kappa.O]hydroxy-;Aluminum, bis(4-(1,1-dimethylethyl)benzoato-kappaO)hydroxy-;Aluminum, bis[4-(1,1-dimethylethyl)benzoato-kappaO]hydroxy-;ALUMINUM, BIS(4-(1,1-DIMETHYLETHYL)BENZOATO-.KAPPA.O)HYDROXY-;aluminum, bis4-(1,1-dimethylethyl)benzoato-.kappa.ohydroxy-;Aluminum, bis4-(1,1-dimethylethyl)benzoato-kappaOhydroxy-;Aluminium hydroxide 4-tert-butylbenzoate (1/1/2)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.13170-05-3
EINECS No.Not provided
Molecular formulaC22H28AlO5
Molecular weight399.4
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 5; TPSA 53.6 A^2; rotatable bonds 8

Application scenarios

Not provided