683140
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate
Manufacturer: Sigma Aldrich
CAS Number: 207124-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 G | 683140-2-G | In Stock | ₹ 40,936.80 |
683140 - 2 G
In Stock
Quantity
1
Base Price: ₹ 40,936.80
GST (18%): ₹ 7,368.624
Total Price: ₹ 48,305.424
form
powder
Quality Level
100
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 | ₹ 18,610.00 | |
 | 207124-65-0 | Bis(1,5-cyclooctadiene)rhodium(i) tetrafluoroborate hydrate | A2B Chem | -- |
Related Products
Description
- Application: Umicore Precatalysts for Asymmetric and Cross-Coupling CatalysisHydrosilylation Catalysts
- Legal Information: A product of Umicore
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
form: powder
Quality Level: 100
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
form:
powder
Quality Level:
100
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
form: powder
Quality Level: 100
reaction suitability: core: rhodiumreagent type: catalyst
mp: 159 °C (dec. literature value) (lit.)83-97 °C (dec. experimental value)
SMILES string: [Rh+].[O-]S(=O)(=O)C(F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2
InChI: 1S/2C8H12.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7-8H,3-6H2;(H,5,6,7);/q;;;+1/p-1/b2*2-1-,8-7-;;
InChI key: GOPBTCMAUMSOBX-QMDOQEJBSA-M
form:
powder
Quality Level:
100
reaction suitability:
core: rhodiumreagent type: catalyst
mp:
159 °C (dec. literature value) (lit.)83-97 °C (dec. experimental value)
SMILES string:
[Rh+].[O-]S(=O)(=O)C(F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2
InChI:
1S/2C8H12.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7-8H,3-6H2;(H,5,6,7);/q;;;+1/p-1/b2*2-1-,8-7-;;
InChI key:
GOPBTCMAUMSOBX-QMDOQEJBSA-M
form: powder
Quality Level: 100
reaction suitability: core: rhodiumreagent type: catalyst
mp: __
SMILES string: Cl[Rh].Cl[Rh].[CH]1[CH]C2[CH][CH]C1C2.[CH]3[CH]C4[CH][CH]C3C4
InChI: 1S/2C7H8.2ClH.2Rh/c2*1-2-7-4-3-6(1)5-7;;;;/h2*1-4,6-7H,5H2;2*1H;;/q;;;;2*+1/p-2/t2*6-,7+;;;;
InChI key: RXDWVIOULPVOEO-SEGRDSFWSA-L
form:
powder
Quality Level:
100
reaction suitability:
core: rhodiumreagent type: catalyst
mp:
__
SMILES string:
Cl[Rh].Cl[Rh].[CH]1[CH]C2[CH][CH]C1C2.[CH]3[CH]C4[CH][CH]C3C4
InChI:
1S/2C7H8.2ClH.2Rh/c2*1-2-7-4-3-6(1)5-7;;;;/h2*1-4,6-7H,5H2;2*1H;;/q;;;;2*+1/p-2/t2*6-,7+;;;;
InChI key:
RXDWVIOULPVOEO-SEGRDSFWSA-L
form: __
Quality Level: 100
reaction suitability: __
mp: __
SMILES string: C\C(C)=C/CC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5[C@H](C[C@@]34C)O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O
InChI: 1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,39+,40+,41+,42-/m0/s1
InChI key: YURJSTAIMNSZAE-HHNZYBFYSA-N
form:
__
Quality Level:
100
reaction suitability:
__
mp:
__
SMILES string:
C\C(C)=C/CC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5[C@H](C[C@@]34C)O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O
InChI:
1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,39+,40+,41+,42-/m0/s1
InChI key:
YURJSTAIMNSZAE-HHNZYBFYSA-N