744743
(2-Bromophenyl)(2,4,6-trimethylphenyl)iodonium triflate
≥98% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 1464149-64-1
Synonym(S): (2-Bromophenyl)(2,4,6-trimethylphenyl)iodonium trifluoromethanesulfonate, 2-Bromophenyl)mesityliodonium triflate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 744743-1-G | In Stock | ₹ 9,536.83 |
744743 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,536.83
GST (18%): ₹ 1,716.629
Total Price: ₹ 11,253.459
Quality Level
100
Assay
≥98% (HPLC)
form
powder
composition
carbon, 34.0-35.7% CH
reaction suitability
reagent type: oxidant
SMILES string
[O-]S(=O)(=O)C(F)(F)F.Cc1cc(C)c([I+]c2ccccc2Br)c(C)c1
InChI
1S/C15H15BrI.CHF3O3S/c1-10-8-11(2)15(12(3)9-10)17-14-7-5-4-6-13(14)16;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1
InChI key
RYZOZGQFOKVCDZ-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (2-Bromophenyl)(2,4,6-trimethylphenyl)iodonium triflate >=98% (HPLC) | 1464149-64-1 | MFCD21608482 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,390.46 | |
 | 1464149-64-1 | (2-Bromophenyl)(2,4,6-trimethylphenyl)iodonium triflate | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Quality Level: 100
Assay: ≥98% (HPLC)
form: powder
composition: carbon, 34.0-35.7% CH
reaction suitability: reagent type: oxidant
SMILES string: [O-]S(=O)(=O)C(F)(F)F.Cc1cc(C)c([I+]c2ccccc2Br)c(C)c1
InChI: 1S/C15H15BrI.CHF3O3S/c1-10-8-11(2)15(12(3)9-10)17-14-7-5-4-6-13(14)16;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1
InChI key: RYZOZGQFOKVCDZ-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥98% (HPLC)
form:
powder
composition:
carbon, 34.0-35.7% CH
reaction suitability:
reagent type: oxidant
SMILES string:
[O-]S(=O)(=O)C(F)(F)F.Cc1cc(C)c([I+]c2ccccc2Br)c(C)c1
InChI:
1S/C15H15BrI.CHF3O3S/c1-10-8-11(2)15(12(3)9-10)17-14-7-5-4-6-13(14)16;2-1(3,4)8(5,6)7/h4-9H,1-3H3;(H,5,6,7)/q+1;/p-1
InChI key:
RYZOZGQFOKVCDZ-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: __
composition: __
reaction suitability: __
SMILES string: Nc1ccccc1N
InChI: 1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChI key: __
Quality Level:
100
Assay:
__
form:
__
composition:
__
reaction suitability:
__
SMILES string:
Nc1ccccc1N
InChI:
1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChI key:
__
Quality Level: __
Assay: ≥98.0% (sum of enantiomers, HPLC)
form: crystals
composition: __
reaction suitability: __
SMILES string: Cl[H].NC[C@H](O)c1ccc(O)c(O)c1
InChI: 1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1
InChI key: FQTFHMSZCSUVEU-QRPNPIFTSA-N
Quality Level:
__
Assay:
≥98.0% (sum of enantiomers, HPLC)
form:
crystals
composition:
__
reaction suitability:
__
SMILES string:
Cl[H].NC[C@H](O)c1ccc(O)c(O)c1
InChI:
1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H/t8-;/m0./s1
InChI key:
FQTFHMSZCSUVEU-QRPNPIFTSA-N
Quality Level: 200
Assay: __
form: powder
composition: carbon content, 61.85% hydrogen content, 5.88% nitrogen content, 4.81%
reaction suitability: reaction type: click chemistryreagent type: cross-linking reagent
SMILES string: [H][C@@]12CCC#CCC[C@]1([H])[C@@H]2COC(ON3C(CCC3=O)=O)=O
InChI: 1S/C15H17NO5/c17-13-7-8-14(18)16(13)21-15(19)20-9-12-10-5-3-1-2-4-6-11(10)12/h10-12H,3-9H2/t10-,11+,12-
InChI key: SKTDJYHCSCYLQU-ZSBIGDGJSA-N
Quality Level:
200
Assay:
__
form:
powder
composition:
carbon content, 61.85% hydrogen content, 5.88% nitrogen content, 4.81%
reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagent
SMILES string:
[H][C@@]12CCC#CCC[C@]1([H])[C@@H]2COC(ON3C(CCC3=O)=O)=O
InChI:
1S/C15H17NO5/c17-13-7-8-14(18)16(13)21-15(19)20-9-12-10-5-3-1-2-4-6-11(10)12/h10-12H,3-9H2/t10-,11+,12-
InChI key:
SKTDJYHCSCYLQU-ZSBIGDGJSA-N