567671
Dichlorobis(trimethylphosphine)nickel(II)
97%
Manufacturer: Sigma Aldrich
CAS Number: 19232-05-4
Synonym(S): Bis(trimethylphosphine)nickel dichloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 567671-1-G | In Stock | ₹ 5,070.00 |
567671 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,070.00
GST (18%): ₹ 912.60
Total Price: ₹ 5,982.60
Assay
97%
form
solid
reaction suitability
core: nickelreagent type: catalyst
mp
194-199 °C (lit.)
λmax
244 nm
SMILES string
Cl[Ni]Cl.CP(C)C.CP(C)C
InChI
1S/2C3H9P.2ClH.Ni/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2
InChI key
KYHNNWWCXIOTKC-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19232-05-4 | Nickel, dichlorobis(trimethylphosphine)- | A2B Chem | ₹ 6,930.36 - ₹ 18,994.32 |
Related Products
Description
- Application: Catalyst for:Wenkert arylation of thiophene with aryl Grignard reagentsRegioselective [2+2+2] cycloaddition of carboryne with alkynes to give benzocarborane compoundsKumada-Corriu cross coupling of Grignard reagentsBorylation of aryl chloridesReductive aldol cyclization-lactonizationArylcyanation of alkynesAlkynylation of benzonitriles via C-C bond activation
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
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Assay: 97%
form: solid
reaction suitability: core: nickelreagent type: catalyst
mp: 194-199 °C (lit.)
λmax: 244 nm
SMILES string: Cl[Ni]Cl.CP(C)C.CP(C)C
InChI: 1S/2C3H9P.2ClH.Ni/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2
InChI key: KYHNNWWCXIOTKC-UHFFFAOYSA-L
Assay:
97%
form:
solid
reaction suitability:
core: nickelreagent type: catalyst
mp:
194-199 °C (lit.)
λmax:
244 nm
SMILES string:
Cl[Ni]Cl.CP(C)C.CP(C)C
InChI:
1S/2C3H9P.2ClH.Ni/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2
InChI key:
KYHNNWWCXIOTKC-UHFFFAOYSA-L
Assay: 98%
form: __
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
mp: 105-110 °C (lit.)
λmax: __
SMILES string: Oc1ccc(cc1)P(c2ccccc2)c3ccccc3
InChI: 1S/C18H15OP/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,19H
InChI key: QOPABJOZVXZFJG-UHFFFAOYSA-N
Assay:
98%
form:
__
reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligand
mp:
105-110 °C (lit.)
λmax:
__
SMILES string:
Oc1ccc(cc1)P(c2ccccc2)c3ccccc3
InChI:
1S/C18H15OP/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,19H
InChI key:
QOPABJOZVXZFJG-UHFFFAOYSA-N
Assay: __
form: liquid
reaction suitability: __
mp: __
λmax: __
SMILES string: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CC
InChI: 1S/C6H15N.H3O4P/c1-4-7(5-2)6-3;1-5(2,3)4/h4-6H2,1-3H3;(H3,1,2,3,4)
InChI key: UNXNGGMLCSMSLH-UHFFFAOYSA-N
Assay:
__
form:
liquid
reaction suitability:
__
mp:
__
λmax:
__
SMILES string:
OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CC
InChI:
1S/C6H15N.H3O4P/c1-4-7(5-2)6-3;1-5(2,3)4/h4-6H2,1-3H3;(H3,1,2,3,4)
InChI key:
UNXNGGMLCSMSLH-UHFFFAOYSA-N
Assay: ≥98.0% (T)
form: solid
reaction suitability: __
mp: 243 °C (dec.) (lit.)
λmax: __
SMILES string: OC(=O)CNCC(O)=O
InChI: 1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9)
InChI key: NBZBKCUXIYYUSX-UHFFFAOYSA-N
Assay:
≥98.0% (T)
form:
solid
reaction suitability:
__
mp:
243 °C (dec.) (lit.)
λmax:
__
SMILES string:
OC(=O)CNCC(O)=O
InChI:
1S/C4H7NO4/c6-3(7)1-5-2-4(8)9/h5H,1-2H2,(H,6,7)(H,8,9)
InChI key:
NBZBKCUXIYYUSX-UHFFFAOYSA-N