Ruthenium(2+) chloride - 4,7-diphenyl-1,10-phenanthroline (1:2:3) | CAS No. 36309-88-3
Ruthenium(2+) chloride - 4,7-diphenyl-1,10-phenanthroline (1:2:3)
Basic Information
CAS Number
36309-88-3
Molecular Formula
C72H48Cl2N6Ru
Molecular Weight
1169.2 g/mol
Basic Physical Properties
Melting Point
275-279°C (dec.)
Boiling Point
543.1°Cat760mmHg
Water Solubility
Soluble in alcohol and dimethylformamide. Insoluble in water.
Flash Point
>110°C
Solubility
DMF: soluble
Safety Information
View Safety InformationSensitiveness
对光线敏感,对湿度敏感
Synonyms & References
English
- SY100624
- MFCD03095387
- AT26877
- A900992
- 36309-88-3
- Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride
- CID 11980975
- 4,7-diphenyl-1,10-phenanthroline;ruthenium(2+);dichloride
- tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(ii) dichloride
- tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(ii)dichloride
- Bathophenanthroline ruthenium chloride 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
- Bathophenanthroline ruthenium chloride
- Tris(4,7-diphenyl-1,10-phenanthrolin)ruthenium(II) dichloride complex
- Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride complex
- BATHOPHENANTHROLINE RUTHENIUM DICHLORIDE
- dichlororuthenium,4,7-diphenyl-1,10-phenanthroline
- TRIS(4,7-DIPHENYL-1,10-PHENANTHROLINE)RUTHENIUM (II) DICHLORIDE
- Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium II dichloride complex
- Trifluoroacetic acid-d
- Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) chloride
- 4,7-Diphenyl-1,10-phenanthroline;ruthenium(2+);dichloride
- Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride
MDL Number
MFCD03095387
FAQ
What is Ruthenium(2+) chloride - 4,7-diphenyl-1,10-phenanthroline (1:2:3) (CAS: 36309-88-3)?
What are the main uses of Ruthenium(2+) chloride - 4,7-diphenyl-1,10-phenanthroline (1:2:3) (CAS: 36309-88-3)?
Is Ruthenium(2+) chloride - 4,7-diphenyl-1,10-phenanthroline (1:2:3) (CAS: 36309-88-3) safe?
How should Ruthenium(2+) chloride - 4,7-diphenyl-1,10-phenanthroline (1:2:3) (CAS: 36309-88-3) be stored?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)






