Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanedioic acid, 2-((4-methoxyphenyl)methylene)-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
RN: 147783-69-5
InChIKey: CMXLJKWFEJEFJE-UHFFFAOYSA-N

Classification Codes

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)
  • TSCA Flag S (Substance is Identified in a Proposed or Final SNUR (Significant New Use Rule) under TSCA)

Molecular Formula

  • C31-H48-N2-O5

Molecular Weight

  • 528.729
 
* 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

Synonyms

  • Bis(1,2,2,6,6-pentamethyl-4-piperidyl)-2-(4-methoxybenzylidene)malonate
  • EC 414-840-4

Systematic Names

  • Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) 2-(4-methoxybenzylidene)malonate
  • Propanedioic acid, ((4-methoxyphenyl)methylene)-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
  • Propanedioic acid, 2-((4-methoxyphenyl)methylene)-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester

Registry Numbers

CAS Registry Number

  • 147783-69-5

System Generated Number

  • 0147783695

Structure Descriptors

InChI

1S/C31H48N2O5/c1-28(2)17-23(18-29(3,4)32(28)9)37-26(34)25(16-21-12-14-22(36-11)15-13-21)27(35)38-24-19-30(5,6)33(10)31(7,8)20-24/h12-16,23-24H,17-20H2,1-11H3

InChIKey

CMXLJKWFEJEFJE-UHFFFAOYSA-N

Smiles

C(\C(C(=O)OC1CC(N(C(C1)(C)C)C)(C)C)=C\c1ccc(cc1)OC)(=O)OC1CC(N(C(C1)(C)C)C)(C)C