Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

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
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

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