Chemical Product Library / Reference

4-sec-Butyl-2-tert-butylphenol

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

Molecular structure for 4-sec-Butyl-2-tert-butylphenol

Chemical identity

English name4-sec-Butyl-2-tert-butylphenol
English synonymsPhenol, 2-(1,1-dimethylethyl)-4-(1-methylpropyl)-;2-tert-butyl-4-sec-butylphenol;2-(1,1-DIMETHYLETHYL)-4-(1-METHYLPROPYL)PHENOL;PHENOL, 4-SEC-BUTYL-2-TERT-BUTYL-;4-butan-2-yl-2-tert-butylphenol;4-(butan-2-yl)-2-tert-butylphenol;SCHEMBL875855;YHMYLDCYUHBSNP-UHFFFAOYSA-;4-Sec-butyl-2-tert-butylphenol #;4-(Sec-butyl)-2-(tert-butyl)phenol;DB-316764;InChI=1/C14H22O/c1-6-10(2)11-7-8-13(15)12(9-11)14(3,4)5/h7-10,15H,6H2,1-5H3
Chinese name4-仲丁基-2-叔丁基苯酚
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.52184-13-1
EINECS No.Not provided
Molecular formulaC14H22O
Molecular weight206.32
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 4.9; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 3

Application scenarios

Not provided