Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-, reaction products with 3-chloro-1-propene
RN: 68478-91-1
InChIKey: CJDCDGCADCOXCO-UHFFFAOYSA-N

Classification Code

  • TSCA UVCB

Molecular Formula

  • C29-H44-O2.C3-H5-Cl

Molecular Weight

  • 501.1901
 
* 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

  • 4,4'-Methylenebis(2,6-di(1,1-dimethylethyl)phenol), 1-chloro-2-propene reaction product

Systematic Name

  • Phenol, 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-, reaction products with 3-chloro-1-propene

Registry Numbers

CAS Registry Number

  • 68478-91-1

System Generated Number

  • 0068478911

Molecular Formulas

Molecular Formula

  • C29-H44-O2.C3-H5-Cl

Molecular Formula Fragments

  • C29-H44-O2
  • C3-H5-Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C29H44O2.C3H5Cl/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12;1-2-3-4/h14-17,30-31H,13H2,1-12H3;2H,1,3H2

InChIKey

CJDCDGCADCOXCO-UHFFFAOYSA-N

Smiles

CC(C)(C)c1cc(cc(c1O)C(C)(C)C)Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C.C=CCCl