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The molecular formula of 4-tert-Butyl-2,6-dimethylacetophenone is C14H20O.
The synonyms for 4-tert-Butyl-2,6-dimethylacetophenone are:2040-10-04'-tert-Butyl-2',6'-dimethylacetophenone1-(4-tert-butyl-2,6-dimethylphenyl)ethanoneAcetophenone, 4'-tert-butyl-2',6'-dimethyl-Ethanone, 1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-
The molecular weight of 4-tert-Butyl-2,6-dimethylacetophenone is 204.31 g/mol.
The IUPAC name of 4-tert-Butyl-2,6-dimethylacetophenone is 1-(4-tert-butyl-2,6-dimethylphenyl)ethanone.
The InChI of 4-tert-Butyl-2,6-dimethylacetophenone is InChI=1S/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6H3.
The InChIKey of 4-tert-Butyl-2,6-dimethylacetophenone is JNHLHPMTMTYLCP-UHFFFAOYSA-N.
The canonical SMILES of 4-tert-Butyl-2,6-dimethylacetophenone is CC1=CC(=CC(=C1C(=O)C)C)C(C)(C)C.
The CAS number of 4-tert-Butyl-2,6-dimethylacetophenone is 2040-10-0.
4-tert-Butyl-2,6-dimethylacetophenone has 0 hydrogen bond donor count.
4-tert-Butyl-2,6-dimethylacetophenone has 1 hydrogen bond acceptor count.
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