CAS 2040-10-0PubChem CID 74879
4'-tert-Butyl-2',6'-dimethylacetophenone
- IUPAC name
- 1-(4-tert-butyl-2,6-dimethylphenyl)ethanone
- Molecular formula
- C14H20O
- Molecular weight
- 204.31 g/mol
- Exact mass
- 204.151415257 Da
- XLogP3
- 4.0
- Topological polar surface area
- 17.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-Acetophenone, 4'-tert-butyl-2',6'-dimethyl-UNII-UN0DL0NR1UUN0DL0NR1U4-tert-butyl-2,6-dimethylacetophenoneEINECS 218-037-8NSC 15340NSC-15340
16 more reported names
F-17LOPEthanone, 1-(4-(1,1-dimethylethyl)-2,6-dimethylphenyl)-4-t-Butyl-2,6-dimethylacetophenoneRefChem:96091Acetophenone, 4'-tert-butyl-2',6'-dimethyl-(8CI)218-037-8InChI=1/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6HJNHLHPMTMTYLCP-UHFFFAOYSA-N1-(4-(tert-Butyl)-2,6-dimethylphenyl)ethanone1-(4-tert-butyl-2,6-dimethylphenyl)ethan-1-one1-acetyl-4-(tert-butyl)-2,6-dimethylbenzeneAcetophenone,6'-dimethyl-Ethanone,1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-Tox21_3026394'-t-butyl-2',6'-dimethylacetophenoneCAS-2040-10-0
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.