Chemical Product Library / Reference

Potassium 4-(2-methylbutan-2-yl)phenolate

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

Molecular structure for Potassium 4-(2-methylbutan-2-yl)phenolate

Chemical identity

English namePotassium 4-(2-methylbutan-2-yl)phenolate
English synonymsPotassium 4-(2-methylbutan-2-yl)phenolate;Phenol, 4-(1,1-dimethylpropyl)-, potassium salt;p-tert-Amylphenol potassium salt;Caswell No. 050A;Potassium 4-tert-amylphenate;Potassium 4-(1,1-dimethylpropyl)phenolate;Potassium p-tert-amylphenate;Potassium p-tert-amylphenolate;p-tert-Amylphenol, potassium salt;4-(1,1-Dimethylpropyl)phenol potassium salt;MUJHVWDJMOVCOZ-UHFFFAOYSA-M
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.53404-18-5
EINECS No.258-524-2
Molecular formulaC11H15KO
Molecular weight202.33
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 0; hydrogen-bond acceptors 1; TPSA 23.1 A^2; rotatable bonds 2

Application scenarios

Not provided