Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite
RN: 80693-00-1
UNII: 7SWK0D7KBU
InChIKey: SSADPHQCUURWSW-UHFFFAOYSA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C35-H54-O6-P2

Molecular Weight

  • 632.7536
 
* 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

Name of Substance

  • Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite

Synonyms

  • EC 410-290-4
  • UNII-7SWK0D7KBU

Systematic Names

  • 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-
  • 3,9-Bis(2,6-di-tert-butyl-4-methylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane

Registry Numbers

CAS Registry Number

  • 80693-00-1

FDA UNII

  • 7SWK0D7KBU

Other Registry Number

  • 2008704-10-5

System Generated Number

  • 0080693001

Structure Descriptors

InChI

1S/C35H54O6P2/c1-23-15-25(31(3,4)5)29(26(16-23)32(6,7)8)40-42-36-19-35(20-37-42)21-38-43(39-22-35)41-30-27(33(9,10)11)17-24(2)18-28(30)34(12,13)14/h15-18H,19-22H2,1-14H3

InChIKey

SSADPHQCUURWSW-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C(C)(C)C)OP2OCC3(CO2)COP(OC3)Oc4c(cc(cc4C(C)(C)C)C)C(C)(C)C)C(C)(C)C