696668
Nickel(II) chloride ethylene glycol dimethyl ether complex
98%
Manufacturer: Sigma Aldrich
CAS Number: 29046-78-4
Synonym(S): Dichloro(dimethoxyethane)nickel, NiCl2 glyme
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 696668-1-G | In Stock | ₹ 5,130.00 |
| 5 G | 696668-5-G | In Stock | ₹ 14,340.00 |
696668 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,130.00
GST (18%): ₹ 923.40
Total Price: ₹ 6,053.40
Assay
98%
form
powder
reaction suitability
core: nickelreagent type: catalyst
mp
>300 °C
SMILES string
Cl[Ni]Cl.COCCOC
InChI
1S/C4H10O2.2ClH.Ni/c1-5-3-4-6-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key
OCMNCWNTDDVHFK-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Nickel(II) Chloride Ethylene Glycol Dimethyl Ether Complex | 29046-78-4 | MFCD00013481 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,713.49 | |
 | Sigma Aldrich Fine Chemicals Biosciences Nickel(II) chloride ethylene glycol dimethyl ether complex 98% | 29046-78-4 | MFCD00013481 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,580.62 | |
 | Strem, An Ascensus Company CAS# 29046-78-4. 25g. Nickel(II) chloride, dimethoxyethane adduct, min. 97%. MFCD00013481 | Strem, An Ascensus Company | ₹ 40,452.77 | |
 | 29046-78-4 | Nickel(II) chloride ethylene glycol dimethyl ether complex | A2B Chem | ₹ 427.80 - ₹ 1,625.64 |
Related Products
Description
- Application: Nickel(II) chloride ethylene glycol dimethyl ether complex can be used:As a catalyst for the borylation of racemic benzylic chloride to synthesize enantioenriched benzylic boronic esters.[1]As a promoter for the trifluoromethylation of alkyl iodides to synthesize broad range of alkyl-CF3 compounds.[2]For the synthesis of nickel bis(benzimidazol-2-ylidene) pincer complexes which can be used for electrocatalytic reduction of CO2 to CO.[3]As a Lewis acid catalyst for C-acylation β-ketoesters through photoactivation by visible light.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P231 + P232 - P273 - P301 + P310 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Acute 1 - Carc. 1B - Eye Irrit. 2 - Resp. Sens. 1 - Skin Irrit. 2 - Water-react 2
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
Assay: 98%
form: powder
reaction suitability: core: nickelreagent type: catalyst
mp: >300 °C
SMILES string: Cl[Ni]Cl.COCCOC
InChI: 1S/C4H10O2.2ClH.Ni/c1-5-3-4-6-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key: OCMNCWNTDDVHFK-UHFFFAOYSA-L
Assay:
98%
form:
powder
reaction suitability:
core: nickelreagent type: catalyst
mp:
>300 °C
SMILES string:
Cl[Ni]Cl.COCCOC
InChI:
1S/C4H10O2.2ClH.Ni/c1-5-3-4-6-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key:
OCMNCWNTDDVHFK-UHFFFAOYSA-L
Assay: __
form: powder
reaction suitability: core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
mp: __
SMILES string: Cl[Pd]Cl.C(CP(c1ccccc1)c2ccccc2)CP(c3ccccc3)c4ccccc4
InChI: 1S/C27H26P2.2ClH.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H;/q;;;+2/p-2
InChI key: LDFBXJODFADZBN-UHFFFAOYSA-L
Assay:
__
form:
powder
reaction suitability:
core: palladiumreaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Cross Couplingsreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalyst
mp:
__
SMILES string:
Cl[Pd]Cl.C(CP(c1ccccc1)c2ccccc2)CP(c3ccccc3)c4ccccc4
InChI:
1S/C27H26P2.2ClH.Pd/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;;/h1-12,14-21H,13,22-23H2;2*1H;/q;;;+2/p-2
InChI key:
LDFBXJODFADZBN-UHFFFAOYSA-L
Assay: ≥98.0% (HPLC)
form: __
reaction suitability: __
mp: 100-102 °C (lit.)
SMILES string: CN(C)c1ccc(cc1)C(c2ccccc2)c3ccc(cc3)N(C)C
InChI: 1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3
InChI key: __
Assay:
≥98.0% (HPLC)
form:
__
reaction suitability:
__
mp:
100-102 °C (lit.)
SMILES string:
CN(C)c1ccc(cc1)C(c2ccccc2)c3ccc(cc3)N(C)C
InChI:
1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3
InChI key:
__
Assay: 97%
form: solid
reaction suitability: __
mp: __
SMILES string: Brc1c(Br)c(C=O)sc1C=O
InChI: 1S/C6H2Br2O2S/c7-5-3(1-9)11-4(2-10)6(5)8/h1-2H
InChI key: UIIQKZFRHPLSLU-UHFFFAOYSA-N
Assay:
97%
form:
solid
reaction suitability:
__
mp:
__
SMILES string:
Brc1c(Br)c(C=O)sc1C=O
InChI:
1S/C6H2Br2O2S/c7-5-3(1-9)11-4(2-10)6(5)8/h1-2H
InChI key:
UIIQKZFRHPLSLU-UHFFFAOYSA-N