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Substance Name: p-tert-Butylacetophenone
RN: 943-27-1
UNII: JAH8J5D78Y
InChIKey: UYFJYGWNYQCHOB-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-O

Molecular Weight

  • 176.257
 
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Names and Synonyms

Name of Substance

  • p-tert-Butylacetophenone

Synonyms

  • 4-tert-Butylacetophenone
  • EINECS 213-399-3
  • NSC 826
  • p-tert-Butylacetophenone
  • UNII-JAH8J5D78Y

Systematic Names

  • Acetophenone, 4'-tert-butyl- (8CI)
  • Ethanone, 1-(4-(1,1-dimethylethyl)phenyl)-
  • p-tert-Butylacetophenone

Registry Numbers

CAS Registry Number

  • 943-27-1

FDA UNII

  • JAH8J5D78Y

System Generated Number

  • 0000943271

Structure Descriptors

InChI

InChI=1S/C12H16O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-8H,1-4H3

InChIKey

UYFJYGWNYQCHOB-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)C(C)(C)C