Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzene, 1,1'-oxybis(3-phenoxy-
RN: 748-30-1
InChIKey: MVCITNPWSJQCBC-UHFFFAOYSA-N

Molecular Formula

  • C24-H18-O3

Molecular Weight

  • 354.403
 
* 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

  • Bis(m-phenoxyphenyl)ether
  • Ether, bis(m-phenoxyphenyl)
  • NSC 57093

Systematic Name

  • Benzene, 1,1'-oxybis(3-phenoxy-

Registry Numbers

CAS Registry Number

  • 748-30-1

System Generated Number

  • 0000748301

Structure Descriptors

InChI

1S/C24H18O3/c1-3-9-19(10-4-1)25-21-13-7-15-23(17-21)27-24-16-8-14-22(18-24)26-20-11-5-2-6-12-20/h1-18H

InChIKey

MVCITNPWSJQCBC-UHFFFAOYSA-N

Smiles

O(c1cc(Oc2cccc(c2)Oc2ccccc2)ccc1)c1ccccc1