Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Galvinoxyl
RN: 2370-18-5
UNII: W07Q6T5546
InChIKey: GOVAISVZGLQKDS-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C29-H41-O2

Molecular Weight

  • 421.641
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Galvinoxyl

Synonyms

  • Coppinger's radical
  • EINECS 219-133-2
  • Galvanoxyl
  • Galvinoxyl
  • Galvinoxyl free radical
  • Galvinoxyl radical
  • NSC 81686
  • UNII-W07Q6T5546

Systematic Names

  • 2,6-Di-tert-butyl-alpha-(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-p-tolyloxy
  • 4-((3,5-Bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2,6-bis(1,1-dimethyl ethyl)phenoxy
  • p-Tolyloxy, 2,6-di-tert-butyl-alpha-(3,5-di-tert-butyl-4-oxo-2,5-cyclohexadien-1-ylidene)-
  • Phenoxy, 4-((3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2,6-bis(1,1-dimethylethyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 2370-18-5

FDA UNII

  • W07Q6T5546

System Generated Number

  • 0002370185

Structure Descriptors

InChI

1S/C29H41O2/c1-18(2)9-24-14-22(15-25(28(24)30)10-19(3)4)13-23-16-26(11-20(5)6)29(31)27(17-23)12-21(7)8/h13-21H,9-12H2,1-8H3

InChIKey

GOVAISVZGLQKDS-UHFFFAOYSA-N

Smiles

C=1(C(C(CC(C)C)=CC(\C1)=C\c1cc(CC(C)C)c(c(c1)CC(C)C)[O])=O)CC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02987,