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Substance Name: 2,2,4,4-Tetramethyl-1,3-cyclobutanedione
RN: 933-52-8
UNII: RT4AQ22KS4
InChIKey: RGCDVHNITQEYPO-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C8-H12-O2

Molecular Weight

  • 140.181
 
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Names and Synonyms

Name of Substance

  • 2,2,4,4-Tetramethyl-1,3-cyclobutanedione

Synonyms

  • 1,1,3,3-Tetramethylcyclobutanedione
  • 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-
  • 2,2,4,4-Tetramethyl-1,3-cyclobutanedione
  • 2,2,4,4-Tetramethylcyclobutanedione
  • AI3-15918
  • EINECS 213-269-6
  • HSDB 5522
  • NSC 46472
  • NSC 72172
  • Tetramethyl-1,3-cyclobutanedione
  • Tetramethylcyclobuta-1,3-dione
  • UNII-RT4AQ22KS4

Systematic Names

  • 1,3-Cyclobutanedione, 2,2,4,4-tetramethyl-
  • Tetramethylcyclobutane-1,3-dione

Registry Numbers

CAS Registry Number

  • 933-52-8

FDA UNII

  • RT4AQ22KS4

System Generated Number

  • 0000933528

Structure Descriptors

InChI

1S/C8H12O2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3

InChIKey

RGCDVHNITQEYPO-UHFFFAOYSA-N

Smiles

C1(C(C(C)(C)C1=O)=O)(C)C