Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tris-o-tolyphosphine
RN: 6163-58-2
UNII: 5M32DK8XA8
InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

Molecular Formula

  • C21-H21-P

Molecular Weight

  • 304.371
 
* 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

  • Tris-o-tolyphosphine

Synonyms

  • EINECS 228-193-9
  • NSC 116667
  • Tri-o-tolylphosphine
  • Tri-ortho-toylphosphine
  • Tris(2-methylphenyl)phosphine
  • UNII-5M32DK8XA8

Systematic Names

  • Phosphine, tri-o-tolyl- (8CI)
  • Phosphine, tris(2-methylphenyl)-
  • Tris(2-methylphenyl)phosphine

Registry Numbers

CAS Registry Number

  • 6163-58-2

FDA UNII

  • 5M32DK8XA8

System Generated Number

  • 0006163582

Structure Descriptors

InChI

1S/C21H21P/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15H,1-3H3

InChIKey

COIOYMYWGDAQPM-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C)P(c1c(cccc1)C)c1c(cccc1)C