Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2'-Methylenebis(6-cyclooctyl-p-cresol)
RN: 93893-71-1
InChIKey: UENGFOPWDIIZTB-UHFFFAOYSA-N

Molecular Formula

  • C31-H44-O2

Molecular Weight

  • 448.6866
 
* 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

Synonym

  • EINECS 299-662-3

Systematic Name

  • 2,2'-Methylenebis(6-cyclooctyl-p-cresol)

Registry Numbers

CAS Registry Number

  • 93893-71-1

System Generated Number

  • 0093893711

Structure Descriptors

InChI

1S/C31H44O2/c1-22-17-26(30(32)28(19-22)24-13-9-5-3-6-10-14-24)21-27-18-23(2)20-29(31(27)33)25-15-11-7-4-8-12-16-25/h17-20,24-25,32-33H,3-16,21H2,1-2H3

InChIKey

UENGFOPWDIIZTB-UHFFFAOYSA-N