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Substance Name: 2,2,4,4-Tetramethylcyclobutane-1,3-diol
RN: 3010-96-6
UNII: 9T56625HW3
InChIKey: FQXGHZNSUOHCLO-UHFFFAOYSA-N

Molecular Formula

  • C8-H16-O2

Molecular Weight

  • 144.212
 
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Names and Synonyms

Name of Substance

  • 2,2,4,4-Tetramethylcyclobutane-1,3-diol

Synonyms

  • 1,1,3,3-Tetramethylcyclobutanediol
  • 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
  • AI3-26279
  • EC 221-140-0
  • EINECS 221-140-0
  • NSC 46473
  • Tetramethyl-1,3-cyclobutanediol
  • UNII-9T56625HW3

Systematic Names

  • 1,3-Cyclobutanediol, 2,2,4,4-tetramethyl-
  • 2,2,4,4-Tetramethylcyclobutane-1,3-diol, mixed isomers

Registry Numbers

CAS Registry Number

  • 3010-96-6

FDA UNII

  • 9T56625HW3

System Generated Number

  • 0003010966

Structure Descriptors

InChI

1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3

InChIKey

FQXGHZNSUOHCLO-UHFFFAOYSA-N

Smiles

OC1C(C(O)C1(C)C)(C)C