CS-W011401
[1,4-BIs(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 79255-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011401-100mg | In Stock | ₹ 8,470.44 |
| 500mg | CS-W011401-500mg | In Stock | ₹ 33,282.84 |
CS-W011401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD00075219
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₀P₂Rh.BF₄
Molecular Weight
724.36
Synonyms
[Rh(dppb)(COD)]BF4
SMILES
C[Rh+]1(C)[P](C2=CC=CC=C2)(C3=CC=CC=C3)CCCC[P](C4=CC=CC=C4)1C5=CC=CC=C5.[F-][B+3]([F-])([F-])[F-].C6=C\CC/C=C\CC/6
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,4-Bis(diphenylphosphino)butane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, dichloromethane adduct, min. 98% | 79255-71-3 | MFCD00075219 | 500mg | eMolecules | ₹ 47,769.00 | |
 | [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate | Sigma Aldrich | ₹ 10,755.90 - ₹ 38,994.30 | |
 | 79255-71-3 | [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(i) tetrafluoroborate | A2B Chem | ₹ 11,807.28 - ₹ 37,817.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00075219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₀P₂Rh.BF₄
Molecular Weight: 724.36
Synonyms: [Rh(dppb)(COD)]BF4
SMILES: C[Rh+]1(C)[P](C2=CC=CC=C2)(C3=CC=CC=C3)CCCC[P](C4=CC=CC=C4)1C5=CC=CC=C5.[F-][B+3]([F-])([F-])[F-].C6=C\CC/C=C\CC/6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00075219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₀P₂Rh.BF₄
Molecular Weight:
724.36
Synonyms:
[Rh(dppb)(COD)]BF4
SMILES:
C[Rh+]1(C)[P](C2=CC=CC=C2)(C3=CC=CC=C3)CCCC[P](C4=CC=CC=C4)1C5=CC=CC=C5.[F-][B+3]([F-])([F-])[F-].C6=C\CC/C=C\CC/6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09265123
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₆Cl₂N₂P₂Pd
Molecular Weight: 708.07
Synonyms: None
SMILES: Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)C1=CC=C(N(C)C)C=C1)([P](C2=CC=C(N(C)C)C=C2)(C(C)(C)C)C(C)(C)C)Cl
Tpsa: 6.48
Logp: 10.2901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09265123
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₆Cl₂N₂P₂Pd
Molecular Weight:
708.07
Synonyms:
None
SMILES:
Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)C1=CC=C(N(C)C)C=C1)([P](C2=CC=C(N(C)C)C=C2)(C(C)(C)C)C(C)(C)C)Cl
Tpsa:
6.48
Logp:
10.2901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09834716
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₆Br₆
Molecular Weight: 701.67
Synonyms: triphenylene, 2,3,6,7,10,11-hexabromo-
SMILES: BrC1=C(Br)C=C2C3=CC(Br)=C(Br)C=C3C4=CC(Br)=C(Br)C=C4C2=C1
Tpsa: 0
Logp: 9.7212
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834716
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₆Br₆
Molecular Weight:
701.67
Synonyms:
triphenylene, 2,3,6,7,10,11-hexabromo-
SMILES:
BrC1=C(Br)C=C2C3=CC(Br)=C(Br)C=C3C4=CC(Br)=C(Br)C=C4C2=C1
Tpsa:
0
Logp:
9.7212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₀N₃O₆P₃
Molecular Weight: 693.57
Synonyms: Hexaphenoxycyclotriphosphazene
SMILES: C1(OP2(OC3=CC=CC=C3)=NP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=NP(OC6=CC=CC=C6)(OC7=CC=CC=C7)=N2)=CC=CC=C1
Tpsa: 92.46
Logp: 12.3126
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₀N₃O₆P₃
Molecular Weight:
693.57
Synonyms:
Hexaphenoxycyclotriphosphazene
SMILES:
C1(OP2(OC3=CC=CC=C3)=NP(OC4=CC=CC=C4)(OC5=CC=CC=C5)=NP(OC6=CC=CC=C6)(OC7=CC=CC=C7)=N2)=CC=CC=C1
Tpsa:
92.46
Logp:
12.3126
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
12