Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1-Methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1- ethanediyl))bismethacrylate
RN: 24447-72-1
UNII: 0V645TXA0A
InChIKey: PPQQLTZAHODMPQ-UHFFFAOYSA-N

Molecular Formula

  • C29-H36-O6

Molecular Weight

  • 480.597
 
* 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

  • (1-Methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1- ethanediyl))bismethacrylate

Synonyms

  • EINECS 246-252-7
  • UNII-0V645TXA0A

Systematic Names

  • (1-Methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl))bismethacrylate
  • 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl)) ester
  • 2-Propenoic acid, 2-methyl-, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy(1-methyl-2,1-ethanediyl))) ester

Registry Numbers

CAS Registry Number

  • 24447-72-1

FDA UNII

  • 0V645TXA0A

System Generated Number

  • 0024447721

Structure Descriptors

InChI

1S/C29H36O6/c1-19(2)27(30)34-21(5)17-32-25-13-9-23(10-14-25)29(7,8)24-11-15-26(16-12-24)33-18-22(6)35-28(31)20(3)4/h9-16,21-22H,1,3,17-18H2,2,4-8H3

InChIKey

PPQQLTZAHODMPQ-UHFFFAOYSA-N

Smiles

O=C(O[C@@H](C)COc1ccc(cc1)C(c1ccc(OC[C@@H](OC(=O)C(C)=C)C)cc1)(C)C)C(C)=C