656577
1,3-Diisopropylimidazolium chloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 139143-09-2
Synonym(S): N,N′-(Isopropyl)imidazolium chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 656577-1-G | In Stock | ₹ 6,278.50 |
| 5 G | 656577-5-G | In Stock | ₹ 20,524.20 |
656577 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,278.50
GST (18%): ₹ 1,130.13
Total Price: ₹ 7,408.63
Quality Level
200
Assay
97%
form
solid
reaction suitability
reagent type: catalyst
greener alternative product characteristics
CatalysisLearn more about the Principles of Green Chemistry.
sustainability
Greener Alternative Product
mp
182-186 °C
greener alternative category
Aligned,
SMILES string
[Cl-].CC(C)n1cc[n+](c1)C(C)C
InChI
1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Diisopropylimidazolium chloride 97% | 139143-09-2 | MFCD03840577 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,680.70 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,3-Diisopropylimidazolium chloride 97% | 139143-09-2 | MFCD03840577 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,328.17 | |
 | 1H-Imidazolium, 1,3-bis(1-methylethyl)-, chloride (1:1) | Aaron Chemicals LLC | ₹ 356.00 - ₹ 45,034.00 | |
 | 139143-09-2 | 1,3-Diisopropylimidazolium chloride | A2B Chem | ₹ 1,424.00 - ₹ 5,162.00 |
Related Products
Description
- General description: We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information.
- Application: 1,3-Diisopropylimidazolium chloride may be used to prepare:1,3-Diisopropylimidazole-2-thione by reacting with sulfur in the presence of potassium carbonate.[1](C9H7)NiCl(1,3-diisopropylimidazol-2- ylidene) by reacting with bis-indenyl nickel-(II).[2]Ruthenium N-heterocyclic carbene complexes, which are efficient catalysts for the amidation of primary alcohols and amines.[3][4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Show Difference
Quality Level: 200
Assay: 97%
form: solid
reaction suitability: reagent type: catalyst
greener alternative product characteristics: CatalysisLearn more about the Principles of Green Chemistry.
sustainability: Greener Alternative Product
mp: 182-186 °C
greener alternative category: Aligned,
SMILES string: [Cl-].CC(C)n1cc[n+](c1)C(C)C
InChI: 1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1
Quality Level:
200
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97%
form:
solid
reaction suitability:
reagent type: catalyst
greener alternative product characteristics:
CatalysisLearn more about the Principles of Green Chemistry.
sustainability:
Greener Alternative Product
mp:
182-186 °C
greener alternative category:
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[Cl-].CC(C)n1cc[n+](c1)C(C)C
InChI:
1S/C9H17N2.ClH/c1-8(2)10-5-6-11(7-10)9(3)4;/h5-9H,1-4H3;1H/q+1;/p-1
Quality Level: 100
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greener alternative product characteristics: __
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mp: 139-143 °C
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SMILES string: CNCCCCCCCCCCCC(O)=O
InChI: 1S/C13H27NO2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13(15)16/h14H,2-12H2,1H3,(H,15,16)
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greener alternative product characteristics:
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mp:
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CNCCCCCCCCCCCC(O)=O
InChI:
1S/C13H27NO2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13(15)16/h14H,2-12H2,1H3,(H,15,16)
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SMILES string: [Cl-].CC(C)c1cccc(C(C)C)c1N2CC[N+](=C2)c3c(cccc3C(C)C)C(C)C
InChI: 1S/C27H39N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1
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100
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__
sustainability:
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mp:
289-293 °C (lit.)
greener alternative category:
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SMILES string:
[Cl-].CC(C)c1cccc(C(C)C)c1N2CC[N+](=C2)c3c(cccc3C(C)C)C(C)C
InChI:
1S/C27H39N2.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;/h9-14,17-21H,15-16H2,1-8H3;1H/q+1;/p-1
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SMILES string: [Cl-].Cc1cc(C)c(N2CC[N+](=C2)c3c(C)cc(C)cc3C)c(C)c1
InChI: 1S/C21H27N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h9-13H,7-8H2,1-6H3;1H/q+1;/p-1
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reaction suitability:
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[Cl-].Cc1cc(C)c(N2CC[N+](=C2)c3c(C)cc(C)cc3C)c(C)c1
InChI:
1S/C21H27N2.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;/h9-13H,7-8H2,1-6H3;1H/q+1;/p-1