Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2'-Methylenebis(4-methyl-6- nonylphenol)
RN: 7786-17-6
UNII: 9B27R849AF
InChIKey: XQESJWNDTICJHW-UHFFFAOYSA-N

Molecular Formula

  • C33-H52-O2

Molecular Weight

  • 480.772
 
* 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

  • 2,2'-Methylenebis(4-methyl-6- nonylphenol)

Synonyms

  • 2,2'-Methylenebis(4-methyl-6-nonylphenol)
  • 2,2'-Methylenebis(6-nonyl-4-methylphenol)
  • 2,2'-Methylenebis(6-nonyl-p-cresol)
  • EC 232-092-5
  • EINECS 232-092-5
  • Nauga White
  • Naugawhite
  • Noclizer NS 90
  • NSC 111145
  • UNII-9B27R849AF

Systematic Names

  • 2,2'-Methylenebis(6-nonyl-p-cresol)
  • p-Cresol, 2,2'-methylenebis(6-nonyl-
  • Phenol, 2,2'-methylenebis(4-methyl-6-nonyl-

Superlist Name

  • p-Cresol, 2,2'-methylenebis(6-nonyl-

Registry Numbers

CAS Registry Number

  • 7786-17-6

FDA UNII

  • 9B27R849AF

System Generated Number

  • 0007786176

Structure Descriptors

InChI

1S/C33H52O2/c1-5-7-9-11-13-15-17-19-28-21-26(3)23-30(32(28)34)25-31-24-27(4)22-29(33(31)35)20-18-16-14-12-10-8-6-2/h21-24,34-35H,5-20,25H2,1-4H3

InChIKey

XQESJWNDTICJHW-UHFFFAOYSA-N

Smiles

c1(Cc2c(c(cc(c2)C)CCCCCCCCC)O)c(c(cc(c1)C)CCCCCCCCC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 33gm/kg (33000mg/kg)   Rubber Chemistry and Technology. Vol. 45, Pg. 627, 1972.