Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,4'-Isopropylidenebis(2-tert-butylphenol) bis(4-nonylphenyl) phosphite
RN: 20227-53-6
UNII: 0NN03V3M96
InChIKey: GVCIJKWSBDKBJP-UHFFFAOYSA-N

Molecular Formula

  • C53-H77-O4-P

Molecular Weight

  • 809.161
 
* 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

  • 4,4'-Isopropylidenebis(2-tert-butylphenol) bis(4-nonylphenyl) phosphite

Synonyms

  • EINECS 243-610-4
  • UNII-0NN03V3M96

Systematic Names

  • 2-(tert-Butyl)-4-(1-(3-(tert-butyl)-4-hydroxyphenyl)-1-methylethyl)phenyl bis(4-nonylphenyl) phosphite
  • Phosphorous acid, 2-(1,1-dimethylethyl)-4-(1-(3-(1,1-dimethylethyl)-4-hydroxyphenyl)-1-methylethyl)phenyl bis(4-nonylphenyl) ester

Superlist Name

  • Phosphorous acid, 2-tert-butyl-alpha-(3-tert-butyl-4-hydroxyphenyl)-p-cumenyl bis(p-nonylphenyl) ester

Registry Numbers

CAS Registry Number

  • 20227-53-6

FDA UNII

  • 0NN03V3M96

System Generated Number

  • 0020227536

Structure Descriptors

InChI

1S/C53H77O4P/c1-11-13-15-17-19-21-23-25-41-27-33-45(34-28-41)55-58(56-46-35-29-42(30-36-46)26-24-22-20-18-16-14-12-2)57-50-38-32-44(40-48(50)52(6,7)8)53(9,10)43-31-37-49(54)47(39-43)51(3,4)5/h27-40,54H,11-26H2,1-10H3

InChIKey

GVCIJKWSBDKBJP-UHFFFAOYSA-N

Smiles

C(Cc1ccc(OP(Oc2c(cc(cc2)C(c2cc(C(C)(C)C)c(cc2)O)(C)C)C(C)(C)C)Oc2ccc(cc2)CCCCCCCCC)cc1)CCCCCCC