Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite
RN: 864-56-2
InChIKey: XGYJGDTVZLADOZ-UHFFFAOYSA-N

Molecular Formula

  • C33-H45-O3-P

Molecular Weight

  • 520.69
 
* 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

  • EINECS 212-731-4
  • Tris(p-tert-amylphenyl) phosphite
  • Tris(p-tert-amylphenyl)phosphite

Systematic Names

  • Phenol, 4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite
  • Phenol, 4-(1,1-dimethylpropyl)-, phosphite (3:1)
  • Tris(p-tert-pentylphenyl) phosphite

Registry Numbers

CAS Registry Number

  • 864-56-2

System Generated Number

  • 0000864562

Structure Descriptors

InChI

1S/C33H45O3P/c1-10-31(4,5)25-13-19-28(20-14-25)34-37(35-29-21-15-26(16-22-29)32(6,7)11-2)36-30-23-17-27(18-24-30)33(8,9)12-3/h13-24H,10-12H2,1-9H3

InChIKey

XGYJGDTVZLADOZ-UHFFFAOYSA-N

Smiles

O(c1ccc(cc1)C(CC)(C)C)P(Oc1ccc(cc1)C(CC)(C)C)Oc1ccc(cc1)C(CC)(C)C