Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane
RN: 52664-24-1
InChIKey: DTTQEPMYWLJIKN-UHFFFAOYSA-N

Molecular Formula

  • C35-H54-O6-P2

Molecular Weight

  • 632.754
 
* 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 258-082-0

Systematic Name

  • 3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane

Registry Numbers

CAS Registry Number

  • 52664-24-1

System Generated Number

  • 0052664241

Structure Descriptors

InChI

1S/C35H54O6P2/c1-3-5-7-9-11-13-15-17-31-19-23-33(24-20-31)40-42-36-27-35(28-37-42)29-38-43(39-30-35)41-34-25-21-32(22-26-34)18-16-14-12-10-8-6-4-2/h19-26H,3-18,27-30H2,1-2H3

InChIKey

DTTQEPMYWLJIKN-UHFFFAOYSA-N

Smiles

P1(OCC2(CO1)COP(OC2)Oc1ccc(cc1)CCCCCCCCC)Oc1ccc(cc1)CCCCCCCCC