331708
Dibromobis(triphenylphosphine)nickel(II)
99%
Manufacturer: Sigma Aldrich
CAS Number: 14126-37-5
Synonym(S): NiBr2(PPh3)2, bis(triphenylphosphine)nickel(II) bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 331708-10-G | In Stock | ₹ 12,654.43 |
| 50 G | 331708-50-G | In Stock | ₹ 60,035.45 |
331708 - 10 G
In Stock
Quantity
1
Base Price: ₹ 12,654.43
GST (18%): ₹ 2,277.797
Total Price: ₹ 14,932.227
Quality Level
100
Assay
99%
reaction suitability
core: nickelreagent type: catalyst
mp
219-223 °C (lit.)
SMILES string
Br[Ni]Br.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6
InChI
1S/2C18H15P.2BrH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
InChI key
QEKXARSPUFVXIX-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Nickel, dibromobis(triphenylphosphine)- (6CI,7CI,8CI,9CI) | Aaron Chemicals LLC | ₹ 171.12 - ₹ 13,518.48 | |
 | 14126-37-5 | Bis(triphenylphosphine)nickel(II) bromide | A2B Chem | ₹ 1,112.28 - ₹ 3,935.76 |
Related Products
Description
- Application: Catalysts for the cross-coupling reactions, C-X bond reduction, homocoupling of Csp2 halides, displacement of aryl halides, and oligomerization of dienes
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral
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
Quality Level: 100
Assay: 99%
reaction suitability: core: nickelreagent type: catalyst
mp: 219-223 °C (lit.)
SMILES string: Br[Ni]Br.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6
InChI: 1S/2C18H15P.2BrH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
InChI key: QEKXARSPUFVXIX-UHFFFAOYSA-L
Quality Level:
100
Assay:
99%
reaction suitability:
core: nickelreagent type: catalyst
mp:
219-223 °C (lit.)
SMILES string:
Br[Ni]Br.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6
InChI:
1S/2C18H15P.2BrH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
InChI key:
QEKXARSPUFVXIX-UHFFFAOYSA-L
Quality Level: 100
Assay: 99.9% trace metals basis
reaction suitability: core: gadoliniumreagent type: catalyst
mp: 143 °C (dec.) (lit.)
SMILES string: O.O.CC(=O)\C=C(/C)O[Gd](O\C(C)=C\C(C)=O)O\C(C)=C\C(C)=O
InChI: 1S/3C5H8O2.Gd.2H2O/c3*1-4(6)3-5(2)7;;;/h3*3,6H,1-2H3;;2*1H2/q;;;+3;;/p-3/b3*4-3+;;;
InChI key: VDRNKMRBGOSTIC-OCLMOVOUSA-K
Quality Level:
100
Assay:
99.9% trace metals basis
reaction suitability:
core: gadoliniumreagent type: catalyst
mp:
143 °C (dec.) (lit.)
SMILES string:
O.O.CC(=O)\C=C(/C)O[Gd](O\C(C)=C\C(C)=O)O\C(C)=C\C(C)=O
InChI:
1S/3C5H8O2.Gd.2H2O/c3*1-4(6)3-5(2)7;;;/h3*3,6H,1-2H3;;2*1H2/q;;;+3;;/p-3/b3*4-3+;;;
InChI key:
VDRNKMRBGOSTIC-OCLMOVOUSA-K
Quality Level: 100
Assay: 99.9% trace metals basis
reaction suitability: core: gadoliniumreagent type: catalyst
mp: 143 °C (dec.) (lit.)
SMILES string: O.O.CC(=O)\C=C(/C)O[Gd](O\C(C)=C\C(C)=O)O\C(C)=C\C(C)=O
InChI: 1S/3C5H8O2.Gd.2H2O/c3*1-4(6)3-5(2)7;;;/h3*3,6H,1-2H3;;2*1H2/q;;;+3;;/p-3/b3*4-3+;;;
InChI key: VDRNKMRBGOSTIC-OCLMOVOUSA-K
Quality Level:
100
Assay:
99.9% trace metals basis
reaction suitability:
core: gadoliniumreagent type: catalyst
mp:
143 °C (dec.) (lit.)
SMILES string:
O.O.CC(=O)\C=C(/C)O[Gd](O\C(C)=C\C(C)=O)O\C(C)=C\C(C)=O
InChI:
1S/3C5H8O2.Gd.2H2O/c3*1-4(6)3-5(2)7;;;/h3*3,6H,1-2H3;;2*1H2/q;;;+3;;/p-3/b3*4-3+;;;
InChI key:
VDRNKMRBGOSTIC-OCLMOVOUSA-K
Quality Level: __
Assay: 96%
reaction suitability: __
mp: 68-70 °C (lit.)
SMILES string: OC[C@H]1[C@@H]2CC[C@@H](C=C2)[C@@H]1CO
InChI: 1S/C10H16O2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12/h1-2,7-12H,3-6H2/t7-,8+,9-,10-/m0/s1
InChI key: FYTVZXRDKATZTF-JXUBOQSCSA-N
Quality Level:
__
Assay:
96%
reaction suitability:
__
mp:
68-70 °C (lit.)
SMILES string:
OC[C@H]1[C@@H]2CC[C@@H](C=C2)[C@@H]1CO
InChI:
1S/C10H16O2/c11-5-9-7-1-2-8(4-3-7)10(9)6-12/h1-2,7-12H,3-6H2/t7-,8+,9-,10-/m0/s1
InChI key:
FYTVZXRDKATZTF-JXUBOQSCSA-N