Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(2,4-di-tert- butylphenyl) pentaerythritol diphosphate
RN: 97994-11-1
UNII: AX3T512R13
InChIKey: UUGYQSGVIHEBQD-UHFFFAOYSA-N

Molecular Formula

  • C33-H50-O8-P2

Molecular Weight

  • 636.698
 
* 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

Name of Substance

  • Bis(2,4-di-tert- butylphenyl) pentaerythritol diphosphate

Synonyms

  • 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-, 3,9-dioxide
  • Bis(2,4-di-tert- butylphenyl) pentaerythritol diphosphate
  • S 9928
  • S-9928
  • UNII-AX3T512R13
  • XR 2502
  • XR-2502

Registry Numbers

CAS Registry Number

  • 97994-11-1

FDA UNII

  • AX3T512R13

System Generated Number

  • 0097994111

Structure Descriptors

InChI

1S/C33H50O8P2/c1-29(2,3)23-13-15-27(25(17-23)31(7,8)9)40-42(34)36-19-33(20-37-42)21-38-43(35,39-22-33)41-28-16-14-24(30(4,5)6)18-26(28)32(10,11)12/h13-18H,19-22H2,1-12H3

InChIKey

UUGYQSGVIHEBQD-UHFFFAOYSA-N

Smiles

CC(C)(C)c1ccc(c(c1)C(C)(C)C)OP2(=O)OCC3(CO2)COP(=O)(OC3)Oc4ccc(cc4C(C)(C)C)C(C)(C)C