406341
Nickel(II) bromide ethylene glycol dimethyl ether complex
97%
Manufacturer: Sigma Aldrich
CAS Number: 28923-39-9
Synonym(S): (1,2-Dimethoxyethane)nickel dibromide, Dibromo(1,2-dimethoxyethane)nickel, Dibromo(1,2-dimethoxyethane)nickel(II)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 406341-1-G | In Stock | ₹ 6,527.48 |
| 5 G | 406341-5-G | In Stock | ₹ 15,198.30 |
406341 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,527.48
GST (18%): ₹ 1,174.946
Total Price: ₹ 7,702.426
Quality Level
100
Assay
97%
form
powder
reaction suitability
reagent type: catalystcore: nickel
SMILES string
Br[Ni]Br.COCCOC
InChI
1S/C4H10O2.2BrH.Ni/c1-5-3-4-6-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key
VHSVJTYBTJCDFL-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Nickel(II) bromide ethylene glycol dimethyl ether complex 97% | 28923-39-9 | MFCD00013480 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,971.22 | |
 | Strem, An Ascensus Company CAS# 28923-39-9. Nickel(II) bromide, dimethoxyethane adduct, min. 97%. MFCD00013480. 1G. | Strem, An Ascensus Company | ₹ 5,159.27 | |
 | Sigma Aldrich Fine Chemicals Biosciences Nickel(II) Bromide Ethylene Glycol Dimethyl Ether Complex | 28923-39-9 | MFCD00013480 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,613.79 | |
 | Strem, An Ascensus Company CAS# 28923-39-9. Nickel(II) bromide, dimethoxyethane adduct, min. 97%. MFCD00013480. 5G. | Strem, An Ascensus Company | ₹ 16,016.83 | |
 | Nickel(II) bromide ethylene glycol dimethyl ether complex | Sigma Aldrich | ₹ 6,527.48 - ₹ 15,198.30 |
Related Products
Description
- General description: Nickel(II) bromide ethylene glycol dimethyl ether complex, also known as Ni(II) bromide ethylene glycol dimethyl ether complex. It is an organometallic coordination compound used as a precursor for the deposition of nickel-containing thin films. It is also found applications in organic synthesis as a Lewis acid catalyst.
- Application: Nickel(II) bromide ethylene glycol dimethyl ether complex can be used as a precursor for synthesizing various nickel(II) complexes. These complexes used as a catalysts for: The selective transformation of ethylene into higher-order products. The vinyl polymerization of norbornene. The preparation of poly(3-hexylthiophene) (P3HT) Kumada catalyst transfer polymerization. It facilitates good control over the molecular weight of the conjugating polymer.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Inhalation - Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 2 Inhalation - Flam. Sol. 1 - Muta. 2 - Repr. 2 - Resp. Sens. 1 - Skin Sens. 1 - STOT RE 1 Inhalation
Target Organs
Respiratory Tract,Skin
WGK
WGK 3
Flash Point(F)
26.6 °F
Flash Point(C)
-3 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: powder
reaction suitability: reagent type: catalystcore: nickel
SMILES string: Br[Ni]Br.COCCOC
InChI: 1S/C4H10O2.2BrH.Ni/c1-5-3-4-6-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key: VHSVJTYBTJCDFL-UHFFFAOYSA-L
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
reagent type: catalystcore: nickel
SMILES string:
Br[Ni]Br.COCCOC
InChI:
1S/C4H10O2.2BrH.Ni/c1-5-3-4-6-2;;;/h3-4H2,1-2H3;2*1H;/q;;;+2/p-2
InChI key:
VHSVJTYBTJCDFL-UHFFFAOYSA-L
Quality Level: 100
Assay: 98%
form: solid
reaction suitability: __
SMILES string: CCc1cc(CC)c2Sc3ccccc3C(=O)c2c1
InChI: 1S/C17H16OS/c1-3-11-9-12(4-2)17-14(10-11)16(18)13-7-5-6-8-15(13)19-17/h5-10H,3-4H2,1-2H3
InChI key: BTJPUDCSZVCXFQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
reaction suitability:
__
SMILES string:
CCc1cc(CC)c2Sc3ccccc3C(=O)c2c1
InChI:
1S/C17H16OS/c1-3-11-9-12(4-2)17-14(10-11)16(18)13-7-5-6-8-15(13)19-17/h5-10H,3-4H2,1-2H3
InChI key:
BTJPUDCSZVCXFQ-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: __
SMILES string: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI: 1S/C12HF23O2/c13-2(14,1(36)37)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)35/h(H,36,37)
InChI key: CXGONMQFMIYUJR-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
__
SMILES string:
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI:
1S/C12HF23O2/c13-2(14,1(36)37)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)35/h(H,36,37)
InChI key:
CXGONMQFMIYUJR-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
form: liquid
reaction suitability: __
SMILES string: COC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI: 1S/C9H3F15O2/c1-26-2(25)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h1H3
InChI key: XOCNYZFAMHDXJK-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
reaction suitability:
__
SMILES string:
COC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI:
1S/C9H3F15O2/c1-26-2(25)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)24/h1H3
InChI key:
XOCNYZFAMHDXJK-UHFFFAOYSA-N