Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tris-(2,4-di-tert-butylphenyl) phosphite
RN: 31570-04-4
UNII: 834E5H0LFF
InChIKey: JKIJEFPNVSHHEI-UHFFFAOYSA-N

Molecular Formula

  • C42-H63-O3-P

Molecular Weight

  • 646.931
 
* 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

  • Tris-(2,4-di-tert-butylphenyl) phosphite

Synonyms

  • EC 250-709-6
  • EINECS 250-709-6
  • Tris(2,4-di-tert-butylphenyl) phosphite
  • UNII-834E5H0LFF

Systematic Names

  • Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphite
  • Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1)
  • Tris(2,4-ditert-butylphenyl) phosphite

Superlist Name

  • Phenol, 2,4-di-tert-butyl-, phosphite (3:1)

Registry Numbers

CAS Registry Number

  • 31570-04-4

FDA UNII

  • 834E5H0LFF

Other Registry Numbers

  • 104381-89-7
  • 129038-69-3
  • 219315-40-9
  • 245439-51-4
  • 478284-78-5
  • 69344-92-9
  • 754233-11-9
  • 874911-33-8

System Generated Number

  • 0031570044

Structure Descriptors

InChI

1S/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3

InChIKey

JKIJEFPNVSHHEI-UHFFFAOYSA-N

Smiles

O(c1c(cc(cc1)C(C)(C)C)C(C)(C)C)P(Oc1c(cc(cc1)C(C)(C)C)C(C)(C)C)Oc1c(cc(cc1)C(C)(C)C)C(C)(C)C