656623
1,3-Bis-(2,6-diisopropylphenyl)imidazolinium chloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 258278-25-0
Synonym(S): N,N′-(2,6-Diisopropylphenyl)dihydroimidazolium chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 656623-1-G | In Stock | ₹ 9,280.00 |
| 5 G | 656623-5-G | In Stock | ₹ 17,677.23 |
656623 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,280.00
GST (18%): ₹ 1,670.40
Total Price: ₹ 10,950.40
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: ligand
mp
289-293 °C (lit.)
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
InChI key
LWPXTYZKAWSRIP-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Bis-(2,6-diisopropylphenyl)imidazolinium chloride 97% | 258278-25-0 | MFCD07369796 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,687.29 | |
 | Chemscene AbaChemscene,1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride,258278-25-0,Formula:C27H39ClN2,M. Wt. 427.07,>98.0% | Chemscene | ₹ 2,348.62 | |
 | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride | Aaron Chemicals LLC | ₹ 256.68 - ₹ 17,967.60 |
Related Products
Description
- Application: N-Heterocyclic Carbene Ligands
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reagent type: ligand
mp: 289-293 °C (lit.)
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
InChI key: LWPXTYZKAWSRIP-UHFFFAOYSA-M
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: ligand
mp:
289-293 °C (lit.)
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
InChI key:
LWPXTYZKAWSRIP-UHFFFAOYSA-M
Quality Level: 100
Assay: 95%
form: __
reaction suitability: reagent type: ligand
mp: 280-286 °C
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
InChI key: COGMCBFILULEOS-UHFFFAOYSA-M
Quality Level:
100
Assay:
95%
form:
__
reaction suitability:
reagent type: ligand
mp:
280-286 °C
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
InChI key:
COGMCBFILULEOS-UHFFFAOYSA-M
Quality Level: 100
Assay: 97%
form: __
reaction suitability: __
mp: __
SMILES string: ClCOS(Cl)(=O)=O
InChI: 1S/CH2Cl2O3S/c2-1-6-7(3,4)5/h1H2
InChI key: PJBIHXWYDMFGCV-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
__
reaction suitability:
__
mp:
__
SMILES string:
ClCOS(Cl)(=O)=O
InChI:
1S/CH2Cl2O3S/c2-1-6-7(3,4)5/h1H2
InChI key:
PJBIHXWYDMFGCV-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
mp:
__
SMILES string:
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InChI:
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