666181
1,3-Dicyclohexylimidazolium tetrafluoroborate salt
97%
Manufacturer: Sigma Aldrich
CAS Number: 286014-38-8
Synonym(S): 1,3-Bis(cyclohexyl)imidazolium tetrafluoroborate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 666181-5-G | In Stock | ₹ 38,623.60 |
666181 - 5 G
In Stock
Quantity
1
Base Price: ₹ 38,623.60
GST (18%): ₹ 6,952.248
Total Price: ₹ 45,575.848
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: catalyst
mp
171-175 °C
SMILES string
F[B-](F)(F)F.C1CCC(CC1)n2cc[n+](c2)C3CCCCC3
InChI
1S/C15H25N2.BF4/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;2-1(3,4)5/h11-15H,1-10H2;/q+1;-1
InChI key
CQHXJIHJFMBBQA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Dicyclohexylimidazolium tetrafluoroborate salt 97% | 286014-38-8 | MFCD04973310 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 55,134.86 | |
 | 286014-38-8 | 1,3-Dicyclohexylimidazolium tetrafluoroborate | A2B Chem | ₹ 342.24 - ₹ 855.60 |
Related Products
Description
- Application: Used as organocatalyst in the catalytic boron conjugate additions to cyclic and acyclic unsaturated carbonyls[1]
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
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reagent type: catalyst
mp: 171-175 °C
SMILES string: F[B-](F)(F)F.C1CCC(CC1)n2cc[n+](c2)C3CCCCC3
InChI: 1S/C15H25N2.BF4/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;2-1(3,4)5/h11-15H,1-10H2;/q+1;-1
InChI key: CQHXJIHJFMBBQA-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: catalyst
mp:
171-175 °C
SMILES string:
F[B-](F)(F)F.C1CCC(CC1)n2cc[n+](c2)C3CCCCC3
InChI:
1S/C15H25N2.BF4/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;2-1(3,4)5/h11-15H,1-10H2;/q+1;-1
InChI key:
CQHXJIHJFMBBQA-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: 165-170 °C
SMILES string: Clc1ncc[nH]1
InChI: 1S/C3H3ClN2/c4-3-5-1-2-6-3/h1-2H,(H,5,6)
InChI key: OCVXSFKKWXMYPF-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
165-170 °C
SMILES string:
Clc1ncc[nH]1
InChI:
1S/C3H3ClN2/c4-3-5-1-2-6-3/h1-2H,(H,5,6)
InChI key:
OCVXSFKKWXMYPF-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95%
form: powder
reaction suitability: __
mp: 177-181 °C
SMILES string: OB(O)c1ccc2cc[nH]c2c1
InChI: 1S/C8H8BNO2/c11-9(12)7-2-1-6-3-4-10-8(6)5-7/h1-5,10-12H
InChI key: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder
reaction suitability:
__
mp:
177-181 °C
SMILES string:
OB(O)c1ccc2cc[nH]c2c1
InChI:
1S/C8H8BNO2/c11-9(12)7-2-1-6-3-4-10-8(6)5-7/h1-5,10-12H
InChI key:
ZVMHOIWRCCZGPZ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95%
form: solid
reaction suitability: __
mp: 170-175 °C
SMILES string: OB(O)c1ccc2[nH]ccc2c1
InChI: 1S/C8H8BNO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10-12H
InChI key: VHADYSUJZAPXOW-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
solid
reaction suitability:
__
mp:
170-175 °C
SMILES string:
OB(O)c1ccc2[nH]ccc2c1
InChI:
1S/C8H8BNO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10-12H
InChI key:
VHADYSUJZAPXOW-UHFFFAOYSA-N