Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-phenoxypropan-2-ol)
RN: 41945-72-6
InChIKey: NDNKKBFJVPZPRQ-UHFFFAOYSA-N

Molecular Formula

  • C33-H36-O6

Molecular Weight

  • 528.6414
 
* 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 255-597-2

Systematic Name

  • 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-phenoxypropan-2-ol)

Registry Numbers

CAS Registry Number

  • 41945-72-6

System Generated Number

  • 0041945726

Structure Descriptors

InChI

1S/C33H36O6/c1-33(2,25-13-17-31(18-14-25)38-23-27(34)21-36-29-9-5-3-6-10-29)26-15-19-32(20-16-26)39-24-28(35)22-37-30-11-7-4-8-12-30/h3-20,27-28,34-35H,21-24H2,1-2H3

InChIKey

NDNKKBFJVPZPRQ-UHFFFAOYSA-N

Smiles

CC(C)(c1ccc(cc1)OCC(COc2ccccc2)O)c3ccc(cc3)OCC(COc4ccccc4)O