334987
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate
97%
Manufacturer: Sigma Aldrich
CAS Number: 207124-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 334987-500-MG | In Stock | ₹ 18,610.00 |
334987 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 18,610.00
GST (18%): ₹ 3,349.80
Total Price: ₹ 21,959.80
Assay
97%
reaction suitability
core: rhodiumreagent type: catalyst
mp
165 °C (dec.) (lit.)
SMILES string
O.[Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2
InChI
1S/2C8H12.BF4.H2O.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*1-2,7-8H,3-6H2;;1H2;/q;;-1;;+1/b2*2-1-,8-7-;;;
InChI key
NYMNQNLSUITCLM-DIURZKMRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate | 207124-65-0 | MFCD00167214 | 2G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,559.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate 97% | 207124-65-0 | MFCD00167214 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,531.36 | |
 | Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate | Sigma Aldrich | ₹ 40,936.80 | |
 | 207124-65-0 | Bis(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate hydrate | A2B Chem | -- |
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Description
- Application: Umicore Precatalysts for Asymmetric and Cross-Coupling CatalysisHydrosilylation Catalysts
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P210 - P240 - P241 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Flam. Sol. 2 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 97%
reaction suitability: core: rhodiumreagent type: catalyst
mp: 165 °C (dec.) (lit.)
SMILES string: O.[Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2
InChI: 1S/2C8H12.BF4.H2O.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*1-2,7-8H,3-6H2;;1H2;/q;;-1;;+1/b2*2-1-,8-7-;;;
InChI key: NYMNQNLSUITCLM-DIURZKMRSA-N
Assay:
97%
reaction suitability:
core: rhodiumreagent type: catalyst
mp:
165 °C (dec.) (lit.)
SMILES string:
O.[Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2
InChI:
1S/2C8H12.BF4.H2O.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;;/h2*1-2,7-8H,3-6H2;;1H2;/q;;-1;;+1/b2*2-1-,8-7-;;;
InChI key:
NYMNQNLSUITCLM-DIURZKMRSA-N
Assay: __
reaction suitability: core: rutheniumreagent type: catalyst
mp: 204-206 °C (dec.) (lit.)
SMILES string: Cl[Ru].[C-]#[O+].c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6.c7ccc(cc7)P(c8ccccc8)c9ccccc9
InChI: 1S/3C18H15P.CO.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h3*1-15H;;1H;/q;;;;;+1/p-1
InChI key: MVJRXTSUBHUUPN-UHFFFAOYSA-M
Assay:
__
reaction suitability:
core: rutheniumreagent type: catalyst
mp:
204-206 °C (dec.) (lit.)
SMILES string:
Cl[Ru].[C-]#[O+].c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6.c7ccc(cc7)P(c8ccccc8)c9ccccc9
InChI:
1S/3C18H15P.CO.ClH.Ru/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h3*1-15H;;1H;/q;;;;;+1/p-1
InChI key:
MVJRXTSUBHUUPN-UHFFFAOYSA-M
Assay: __
reaction suitability: core: rutheniumreagent type: catalystreaction type: C-H Activation
mp: 161-163 °C (lit.)
SMILES string: [RuH2].[C-]#[O+].c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6.c7ccc(cc7)P(c8ccccc8)c9ccccc9
InChI: 1S/3C18H15P.CO.Ru.2H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;;/h3*1-15H;;;;
InChI key: MLIYPCQSOXNTLJ-UHFFFAOYSA-N
Assay:
__
reaction suitability:
core: rutheniumreagent type: catalystreaction type: C-H Activation
mp:
161-163 °C (lit.)
SMILES string:
[RuH2].[C-]#[O+].c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6.c7ccc(cc7)P(c8ccccc8)c9ccccc9
InChI:
1S/3C18H15P.CO.Ru.2H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;;/h3*1-15H;;;;
InChI key:
MLIYPCQSOXNTLJ-UHFFFAOYSA-N
Assay: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__