Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) complex
CAS: 123148-15-2
Ref. TR-T884523
| 1mg | 101.00 € | ||
| 2500µg | 194.00 € |
Estimated delivery in United States, on Tuesday 11 Jun 2024
Product Information
Name:
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) complex
Controlled Product
Synonyms:
- (OC-6-11)-tris(4,7-Diphenyl-1,10-phenanthroline-κN1,κN10)-bis[hexafluorophosphate(1-)] Ruthenium(2+)
- 1,10-Phenanthroline
- 4,7-diphenyl-
- ruthenium complex (ZCI)
- Ruthenium(2+)
- tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)-
- (OC-6-11)-
- bis[hexafluorophosphate(1-)] (ZCI)
- Ruthenium(2+)
- tris(4,7-diphenyl-1,10-phenanthroline-κN1,κN10)-
- See more synonyms
- (OC-6-11)-
- bis[hexafluorophosphate(1-)] (9CI)
- Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium bis(hexafluorophosphate)
CAS:
Description:
Stability Hygroscopic
Applications Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) bis(hexafluorophosphate) complex is a luminescent oxygen probe.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
1388.18
Formula:
C72H48N6Ru•2F6P
Color/Form:
Dark Orange to Very Dark Orange Solid
InChI:
InChI=1S/C12H14O4/c1-4-5-8-6-9-11(16-7-15-9)12(14-3)10(8)13-2/h4,6H,1,5,7H2,2-3H3
InChI key:
InChIKey=LIKYNOPXHGPMIH-UHFFFAOYSA-N
SMILES:
C=CCc1cc2c(c(OC)c1OC)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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