Chemical Product Library / Reference

4-tert-Butylcalix[8]arene

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

Molecular structure for 4-tert-Butylcalix[8]arene

Chemical identity

English name4-tert-Butylcalix[8]arene
English synonyms4-tert-Butylcalix[8]arene;4-tert-Butylcalix(8)arene;p-t-butylcalix[8]arene;Octa-tert-butyl(octahydroxy)calix[8]arene;5,11,17,23,29,35,41,47-octatert-butylnonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaene-49,50,51,52,53,54,55,56-octol;Nonacyclo(43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43)hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaene-49,50,51,52,53,54,55,56-octol, 5,11,17,23,29,35,41,47-octakis(1,1-dimethylethyl)-;Nonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(49),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27,29,31(52),33,35,37(51),39,41,43(50),45,47-tetracosaene-49,50,51,52,53,54,55,56-octol, 5,11,17,23,29,35,41,47-octakis(1,1-dimethylethyl)-;C88H112O8;4-tert-Butylcalix[8]arene, 95%;F1170-0422;1~5~,3~5~,5~5~,7~5~,9~5~,11~5~,13~5~,15~5~-Octa-tert-butyl-1,3,5,7,9,11,13,15(1,3)-octabenzenacyclohexadecaphane-1~2~,3~2~,5~2~,7~2~,9~2~,11~2~,13~2~,15~2~-octol;15,35,55,75,95,115,135,155-octa-tert-butyl-1,3,5,7,9,11,13,15(1,3)-octabenzenacyclohexadecaphan-12,32,52,72,92,112,132,152-octaol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.68971-82-4
EINECS No.627-780-0
Molecular formulaC88H112O8
Molecular weight1297.8
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 25.9; hydrogen-bond donors 8; hydrogen-bond acceptors 8; TPSA 162 A^2; rotatable bonds 8

Application scenarios

Not provided