708526
Bis(tricyclohexylphosphine)nickel(II) dichloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 19999-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 708526-1-G | In Stock | ₹ 4,560.00 |
708526 - 1 G
In Stock
Quantity
1
Base Price: ₹ 4,560.00
GST (18%): ₹ 820.80
Total Price: ₹ 5,380.80
Quality Level
100
Assay
97%
form
powder
reaction suitability
core: nickelreagent type: catalyst
mp
284 °C
SMILES string
Cl[Ni]Cl.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C4CCC(CC4)P(C5CCCCC5)C6CCCCC6
InChI
1S/2C18H33P.2ClH.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*16-18H,1-15H2;2*1H;/q;;;;+2/p-2
InChI key
YOCBOYPGZVFUCQ-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(tricyclohexylphosphine)nickel(II) dichloride 97% | 19999-87-2 | MFCD11973802 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,305.77 | |
 | Strem, An Ascensus Company CAS# 19999-87-2. 5g. Bis(tricyclohexylphosphine)nickel(II) chloride, 99%. MFCD11973802 | Strem, An Ascensus Company | ₹ 17,659.58 | |
 | Strem, An Ascensus Company CAS# 19999-87-2. 1g. Bis(tricyclohexylphosphine)nickel(II) chloride, 99%. MFCD11973802 | Strem, An Ascensus Company | ₹ 5,005.26 |
Related Products
Description
- Application: Catalyst for:Dehydrobrominative polycondensationArylation reactionsCross-couplingSuzuki-miyaura cross-coupling reactionsKumada coupling of diaryl sulfates with Grignard reagentsOlefin dimerization
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P261 - P280 - P301 + P312 - P302 + P352 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Skin Sens. 1
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: 97%
form: powder
reaction suitability: core: nickelreagent type: catalyst
mp: 284 °C
SMILES string: Cl[Ni]Cl.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C4CCC(CC4)P(C5CCCCC5)C6CCCCC6
InChI: 1S/2C18H33P.2ClH.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*16-18H,1-15H2;2*1H;/q;;;;+2/p-2
InChI key: YOCBOYPGZVFUCQ-UHFFFAOYSA-L
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
core: nickelreagent type: catalyst
mp:
284 °C
SMILES string:
Cl[Ni]Cl.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C4CCC(CC4)P(C5CCCCC5)C6CCCCC6
InChI:
1S/2C18H33P.2ClH.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*16-18H,1-15H2;2*1H;/q;;;;+2/p-2
InChI key:
YOCBOYPGZVFUCQ-UHFFFAOYSA-L
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 187-193 °C
SMILES string: F[B-](F)(F)F.Cc1cc(C)c(c(C)c1)-[n+]2cn3[C@@H]([C@@H](OCc3n2)c4ccccc4)c5ccccc5
InChI: 1S/C26H26N3O.BF4/c1-18-14-19(2)24(20(3)15-18)29-17-28-23(27-29)16-30-26(22-12-8-5-9-13-22)25(28)21-10-6-4-7-11-21;2-1(3,4)5/h4-15,17,25-26H,16H2,1-3H3;/q+1;-1/t25-,26+;/m1./s1
InChI key: OBABAEBTRZTTCY-QGLFPKSOSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
187-193 °C
SMILES string:
F[B-](F)(F)F.Cc1cc(C)c(c(C)c1)-[n+]2cn3[C@@H]([C@@H](OCc3n2)c4ccccc4)c5ccccc5
InChI:
1S/C26H26N3O.BF4/c1-18-14-19(2)24(20(3)15-18)29-17-28-23(27-29)16-30-26(22-12-8-5-9-13-22)25(28)21-10-6-4-7-11-21;2-1(3,4)5/h4-15,17,25-26H,16H2,1-3H3;/q+1;-1/t25-,26+;/m1./s1
InChI key:
OBABAEBTRZTTCY-QGLFPKSOSA-N
Quality Level: 100
Assay: __
form: solid
reaction suitability: __
mp: 200-206 °C
SMILES string: F[B-](F)(F)F.CC1=C(C(C)=CC(C)=C1)[N+]2=CN3C(COC(C)(C)[C@@H]3CC4=CC=CC=C4)=N2
InChI: 1S/C23H28N3O.BF4/c1-16-11-17(2)22(18(3)12-16)26-15-25-20(13-19-9-7-6-8-10-19)23(4,5)27-14-21(25)24-26;2-1(3,4)5/h6-12,15,20H,13-14H2,1-5H3;/q+1;-1/t20-;/m0./s1
InChI key: PVYSZYZMWZCJCT-BDQAORGHSA-N
Quality Level:
100
Assay:
__
form:
solid
reaction suitability:
__
mp:
200-206 °C
SMILES string:
F[B-](F)(F)F.CC1=C(C(C)=CC(C)=C1)[N+]2=CN3C(COC(C)(C)[C@@H]3CC4=CC=CC=C4)=N2
InChI:
1S/C23H28N3O.BF4/c1-16-11-17(2)22(18(3)12-16)26-15-25-20(13-19-9-7-6-8-10-19)23(4,5)27-14-21(25)24-26;2-1(3,4)5/h6-12,15,20H,13-14H2,1-5H3;/q+1;-1/t20-;/m0./s1
InChI key:
PVYSZYZMWZCJCT-BDQAORGHSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__