Chemical Product Library / Reference

4'-tert-Butyl-2',6'-dimethylacetophenone

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

Molecular structure for 4'-tert-Butyl-2',6'-dimethylacetophenone

Chemical identity

English name4'-tert-Butyl-2',6'-dimethylacetophenone
English synonyms4'-tert-Butyl-2',6'-dimethylacetophenone;Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-;Acetophenone, 4'-tert-butyl-2',6'-dimethyl-;4-tert-butyl-2,6-dimethylacetophenone;F-17LOP;Ethanone, 1-(4-(1,1-dimethylethyl)-2,6-dimethylphenyl)-;4-t-Butyl-2,6-dimethylacetophenone;Acetophenone, 4'-tert-butyl-2',6'-dimethyl-(8CI);JNHLHPMTMTYLCP-UHFFFAOYSA-N;1-(4-tert-butyl-2,6-dimethylphenyl)ethanone;1-(4-(tert-Butyl)-2,6-dimethylphenyl)ethanone;1-(4-tert-butyl-2,6-dimethylphenyl)ethan-1-one
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2040-10-0
EINECS No.218-037-8
Molecular formulaC14H20O
Molecular weight204.31
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; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 2

Application scenarios

Not provided