Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oxirane, 2,2',2''-(propylidynetris(4,1-phenyleneoxymethylene))tris-
RN: 68517-02-2
InChIKey: VLVBXHBIJRSJKD-UHFFFAOYSA-N

Classification Code

  • TSCA Flag T (Subject to the Section 4 Test Rule under TSCA)

Molecular Formula

  • C30-H32-O6

Molecular Weight

  • 488.5768
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,1,1-Tris(p-glycidyloxyphenyl)propane
  • EINECS 271-189-7
  • Tris(4-hydroxyphenyl)propanetriglycidyl ether

Systematic Names

  • 2,2',2''-(Propylidynetris(p-phenyleneoxymethylene))trioxirane
  • Oxirane, 2,2',2''-(propylidynetris(4,1-phenyleneoxymethylene))tris-

Superlist Name

  • Tris(4-hydroxyphenyl)propane-triglycidyl ether

Registry Numbers

CAS Registry Number

  • 68517-02-2

System Generated Number

  • 0068517022

Structure Descriptors

InChI

1S/C30H32O6/c1-2-30(21-3-9-24(10-4-21)31-15-27-18-34-27,22-5-11-25(12-6-22)32-16-28-19-35-28)23-7-13-26(14-8-23)33-17-29-20-36-29/h3-14,27-29H,2,15-20H2,1H3

InChIKey

VLVBXHBIJRSJKD-UHFFFAOYSA-N