Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzene, 1-((2-(4-(1-methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
RN: 80854-12-2
InChIKey: HMHRZHWGQMZIHY-IGCPIRJNSA-N

Classification Codes

  • Acaricide
  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C27-H30-O2

Molecular Weight

  • 386.532
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-((2-(4-(1-Methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene
  • 3-Phenoxybenzyl 2-(4-(2-buten-2-yl)phenyl)-2-methylpropyl ether

Systematic Name

  • Benzene, 1-((2-(4-(1-methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Registry Numbers

CAS Registry Number

  • 80854-12-2

System Generated Number

  • 0080854122

Structure Descriptors

InChI

1S/C27H30O2/c1-5-21(2)23-14-16-24(17-15-23)27(3,4)20-28-19-22-10-9-13-26(18-22)29-25-11-7-6-8-12-25/h5-18H,19-20H2,1-4H3/b21-5+

InChIKey

HMHRZHWGQMZIHY-IGCPIRJNSA-N

Smiles

C/C=C(\C)/c1ccc(cc1)C(C)(C)COCc2cccc(c2)Oc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4570005,