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Substance Name: 4'-tert-Butyl-2',6'-dimethylacetophenone
RN: 2040-10-0
UNII: UN0DL0NR1U
InChIKey: JNHLHPMTMTYLCP-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-O

Molecular Weight

  • 204.311
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 4'-tert-Butyl-2',6'-dimethylacetophenone
  • Acetophenone, 4'-tert-butyl-2',6'-dimethyl-
  • EINECS 218-037-8
  • NSC 15340
  • UNII-UN0DL0NR1U

Systematic Names

  • 4'-tert-Butyl-2',6'-dimethylacetophenone
  • Acetophenone, 4'-tert-butyl-2',6'-dimethyl- (8CI)
  • Ethanone, 1-(4-(1,1-dimethylethyl)-2,6-dimethylphenyl)-

Registry Numbers

CAS Registry Number

  • 2040-10-0

FDA UNII

  • UN0DL0NR1U

System Generated Number

  • 0002040100

Structure Descriptors

InChI

1S/C14H20O/c1-9-7-12(14(4,5)6)8-10(2)13(9)11(3)15/h7-8H,1-6H3

InChIKey

JNHLHPMTMTYLCP-UHFFFAOYSA-N

Smiles

O=C(c1c(cc(cc1C)C(C)(C)C)C)C