Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
Manufacturer: Sigma Aldrich
CAS Number: 35138-22-8
Synonym(S): Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 14694-100-MG | In Stock | ₹ 5,050.50 |
14694 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 5,050.50
GST (18%): ₹ 909.09
Total Price: ₹ 5,959.59
composition
carbon content, 45.7-49.0%
Quality Level
100
reaction suitability
core: rhodiumreagent type: catalyst
mp
~190 °C (dec.)
SMILES string
[Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2
InChI
1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;;
InChI key
NBGSCPNNKGVTKU-QMDOQEJBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 48,683.64 |
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Description
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
- Other Notes: Rhodium complex employed for preparing cationic COD-Rh complexes with phosphine ligands, e.g. for enantioselective hydrogenation[1][2][3]; Hydrosilylation[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Resp. Sens. 1 - 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
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composition: carbon content, 45.7-49.0%
Quality Level: 100
reaction suitability: core: rhodiumreagent type: catalyst
mp: ~190 °C (dec.)
SMILES string: [Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2
InChI: 1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;;
InChI key: NBGSCPNNKGVTKU-QMDOQEJBSA-N
composition: __
Quality Level: __
reaction suitability: __
mp: __
SMILES string: CC(=O)O[C@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C
InChI: 1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1
InChI key: IMONTRJLAWHYGT-ZCPXKWAGSA-N
composition: __
Quality Level: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
