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Substance Name: 3,6-Bis(1-methylethyl)-1,2-benzenediol
RN: 20748-66-7
UNII: VNN17E6K7O
InChIKey: GSYRNBLFBPODTD-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-O2

Molecular Weight

  • 194.272
 
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Names and Synonyms

Name of Substance

  • 3,6-Bis(1-methylethyl)-1,2-benzenediol

Synonyms

  • 3,6-Diisopropylpyrocatechol
  • 4-06-00-06055 (Beilstein Handbook Reference)
  • BRN 2090107
  • NSC 74492
  • Pyrocatechol, 3,6-(diisopropyl)-
  • UNII-VNN17E6K7O

Systematic Names

  • 1,2-Benzenediol, 3,6-bis(1-methylethyl)- (9CI)
  • Pyrocatechol, 3,6-diisopropyl-

Registry Numbers

CAS Registry Number

  • 20748-66-7

FDA UNII

  • VNN17E6K7O

System Generated Number

  • 0020748667

Structure Descriptors

InChI

1S/C12H18O2/c1-7(2)9-5-6-10(8(3)4)12(14)11(9)13/h5-8,13-14H,1-4H3

InChIKey

GSYRNBLFBPODTD-UHFFFAOYSA-N

Smiles

c1(c(c(C(C)C)ccc1C(C)C)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05213,