904767
[Ru(phen)3]Cl2
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 23570-43-6
Synonym(S): Dichlorotris(1,10-phenanthroline)ruthenium(II) chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 904767-100-MG | In Stock | ₹ 8,202.90 |
| 250 MG | 904767-250-MG | In Stock | ₹ 14,663.10 |
904767 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 8,202.90
GST (18%): ₹ 1,476.522
Total Price: ₹ 9,679.422
Assay
≥95%
form
powder or crystals
reaction suitability
core: rutheniumreagent type: catalystreaction type: Photocatalysis
mp
>300 °C
InChI
1S/3C12H8N2.2ClH.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
InChI key
UWXWBVKIJZGXQL-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [Ru(phen)3]Cl2 | ChemScene | ₹ 9,839.40 - ₹ 2,07,140.76 |
Related Products
Description
- Application: [Ru(phen)3]Cl2 is a cyclometalated ruthenium complex that can be used in visible light mediated photocatalytic organic transformations.Product can be used with our line of photoreactors: Including Penn PhD (Z744035) & SynLED 2.0 (Z744080)
- Other Notes: Photocatalysis Tech SpotlightVisible-Light-Mediated Decarboxylative Radical Additions to Vinyl Boronic Esters: Rapid Access to -Amino Boronic Esters
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Assay: ≥95%
form: powder or crystals
reaction suitability: core: rutheniumreagent type: catalystreaction type: Photocatalysis
mp: >300 °C
InChI: 1S/3C12H8N2.2ClH.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
InChI key: UWXWBVKIJZGXQL-UHFFFAOYSA-L
Assay:
≥95%
form:
powder or crystals
reaction suitability:
core: rutheniumreagent type: catalystreaction type: Photocatalysis
mp:
>300 °C
InChI:
1S/3C12H8N2.2ClH.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
InChI key:
UWXWBVKIJZGXQL-UHFFFAOYSA-L
Assay: ≥99.0% (HPLC)
form: __
reaction suitability: __
mp: 160-163 °C (lit.)
InChI: 1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
InChI key: __
Assay:
≥99.0% (HPLC)
form:
__
reaction suitability:
__
mp:
160-163 °C (lit.)
InChI:
1S/C15H10F6O2/c16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10/h1-8,22-23H
InChI key:
__
Assay: ≥95%
form: powder or crystals
reaction suitability: __
mp: 144-160 °C
InChI: __
InChI key: __
Assay:
≥95%
form:
powder or crystals
reaction suitability:
__
mp:
144-160 °C
InChI:
__
InChI key:
__
Assay: ≥95%
form: solid
reaction suitability: reaction type: click chemistryreagent type: ligand-linker conjugate
mp: __
InChI: __
InChI key: __
Assay:
≥95%
form:
solid
reaction suitability:
reaction type: click chemistryreagent type: ligand-linker conjugate
mp:
__
InChI:
__
InChI key:
__