766445
(Acetonitrile)[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) tetrafluoroborate
Manufacturer: Sigma Aldrich
CAS Number: 1138834-31-7
Synonym(S): IPr Au(MeCN)BF4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 766445-100-MG | In Stock | ₹ 8,691.30 |
| 500 MG | 766445-500-MG | In Stock | ₹ 30,525.00 |
766445 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 8,691.30
GST (18%): ₹ 1,564.434
Total Price: ₹ 10,255.734
form
solid
Quality Level
100
reaction suitability
core: goldreagent type: catalyst
impurities
(May contain up to 15% of the chloride salt 696277.)
mp
162-167 °C (decomposition)
SMILES string
CC#N.F[B-](F)(F)F.CC(C)c1cccc(C(C)C)c1N2C=CN(C2=[Au+])c3c(cccc3C(C)C)C(C)C
InChI
1S/C27H36N2.C2H3N.Au.BF4/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;1-2-3;;2-1(3,4)5/h9-16,18-21H,1-8H3;1H3;;/q;;+1;-1
InChI key
YZYFYLAQORXITI-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1138834-31-7 | 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% | A2B Chem | ₹ 10,267.20 |
Related Products
Description
- Application: Useful in the synthesis of pyrroles by amino-Claisen rearrangement
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
reaction suitability: core: goldreagent type: catalyst
impurities: (May contain up to 15% of the chloride salt 696277.)
mp: 162-167 °C (decomposition)
SMILES string: CC#N.F[B-](F)(F)F.CC(C)c1cccc(C(C)C)c1N2C=CN(C2=[Au+])c3c(cccc3C(C)C)C(C)C
InChI: 1S/C27H36N2.C2H3N.Au.BF4/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;1-2-3;;2-1(3,4)5/h9-16,18-21H,1-8H3;1H3;;/q;;+1;-1
InChI key: YZYFYLAQORXITI-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
core: goldreagent type: catalyst
impurities:
(May contain up to 15% of the chloride salt 696277.)
mp:
162-167 °C (decomposition)
SMILES string:
CC#N.F[B-](F)(F)F.CC(C)c1cccc(C(C)C)c1N2C=CN(C2=[Au+])c3c(cccc3C(C)C)C(C)C
InChI:
1S/C27H36N2.C2H3N.Au.BF4/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;1-2-3;;2-1(3,4)5/h9-16,18-21H,1-8H3;1H3;;/q;;+1;-1
InChI key:
YZYFYLAQORXITI-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: __
impurities: __
mp: 58-63 °C
SMILES string: Ic1cc2ccccc2s1
InChI: 1S/C8H5IS/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H
InChI key: XNCFWDHWACGQBN-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
impurities:
__
mp:
58-63 °C
SMILES string:
Ic1cc2ccccc2s1
InChI:
1S/C8H5IS/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H
InChI key:
XNCFWDHWACGQBN-UHFFFAOYSA-N
form: __
Quality Level: __
reaction suitability: __
impurities: __
mp: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
__
reaction suitability:
__
impurities:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: solid
Quality Level: 100
reaction suitability: reagent type: oxidant
impurities: __
mp: 216-221 °C (decomposition)
SMILES string: [Br-].CC[N+](CC)(CC)CCCCCC(=O)NC1CC(C)(C)N([O])C(C)(C)C1
InChI: 1S/C21H42N3O2.BrH/c1-8-24(9-2,10-3)15-13-11-12-14-19(25)22-18-16-20(4,5)23(26)21(6,7)17-18;/h18H,8-17H2,1-7H3;1H
InChI key: NEQWUIVYFXHUMV-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
reagent type: oxidant
impurities:
__
mp:
216-221 °C (decomposition)
SMILES string:
[Br-].CC[N+](CC)(CC)CCCCCC(=O)NC1CC(C)(C)N([O])C(C)(C)C1
InChI:
1S/C21H42N3O2.BrH/c1-8-24(9-2,10-3)15-13-11-12-14-19(25)22-18-16-20(4,5)23(26)21(6,7)17-18;/h18H,8-17H2,1-7H3;1H
InChI key:
NEQWUIVYFXHUMV-UHFFFAOYSA-N