662283
Bis(tert-butylcarbonyloxy)iodobenzene
97%
Manufacturer: Sigma Aldrich
CAS Number: 57357-20-7
Synonym(S): (Di-tert-butylcarbonyloxyiodo)benzol, 2,2-Dimethylpropanoic acid, phenyliodine complex, Bis(2,2-dimethylpropanoato-O)phenyliodide, Di-(Pivaloyloxy)iodobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 662283-5-G | In Stock | ₹ 7,296.05 |
| 25 G | 662283-25-G | In Stock | ₹ 19,257.68 |
662283 - 5 G
In Stock
Quantity
1
Base Price: ₹ 7,296.05
GST (18%): ₹ 1,313.289
Total Price: ₹ 8,609.339
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: catalystreaction type: C-H Activationreagent type: oxidant
mp
104-109 °C
SMILES string
CC(C)(C)C(=O)O[I](OC(=O)C(C)(C)C)c1ccccc1
InChI
1S/C16H23IO4/c1-15(2,3)13(18)20-17(12-10-8-7-9-11-12)21-14(19)16(4,5)6/h7-11H,1-6H3
InChI key
DZKPLZUSZXYHFB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bis(tert-butylcarbonyloxy)iodobenzene | 57357-20-7 | MFCD08276835 | 25g | eMolecules | ₹ 68,689.28 | |
 | BIS(TERT-BUTYLCARBONYLOXY)IODOBENZENE 97 | Aaron Chemicals LLC | ₹ 598.92 - ₹ 10,267.20 | |
 | 57357-20-7 | Bis(tert-butylcarbonyloxy)iodobenzene | A2B Chem | ₹ 4,363.56 - ₹ 4,449.12 |
Related Products
Description
- Application: Rh2(esp)2: An Exceptionally Efficient and Selective Catalyst for C-H AminationReagent for:Preparation of α,β-unsaturated-γ-lactams via Rh-catalyzed C-H amination of allene carbamates, then Ru-catalyzed cyclocarbonylationPalladium-catalyzed diaminationPreparation of functionalized bicyclic heterocyclic compounds by rhodium-catalyzed allene amidation and cyclizationPreparation of piperidine and pyrrolidine derivatives via copper-catalyzed intramolecular aminoacetoxylation of aminoolefinsC-H acyloxylation of arenesHypervalent iodine oxidant
SAFETY INFORMATION
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: catalystreaction type: C-H Activationreagent type: oxidant
mp: 104-109 °C
SMILES string: CC(C)(C)C(=O)O[I](OC(=O)C(C)(C)C)c1ccccc1
InChI: 1S/C16H23IO4/c1-15(2,3)13(18)20-17(12-10-8-7-9-11-12)21-14(19)16(4,5)6/h7-11H,1-6H3
InChI key: DZKPLZUSZXYHFB-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: catalystreaction type: C-H Activationreagent type: oxidant
mp:
104-109 °C
SMILES string:
CC(C)(C)C(=O)O[I](OC(=O)C(C)(C)C)c1ccccc1
InChI:
1S/C16H23IO4/c1-15(2,3)13(18)20-17(12-10-8-7-9-11-12)21-14(19)16(4,5)6/h7-11H,1-6H3
InChI key:
DZKPLZUSZXYHFB-UHFFFAOYSA-N
Quality Level: 100
Assay: 96%
form: __
reaction suitability: __
mp: 19-23 °C
SMILES string: CSc1ccc(S)cc1
InChI: 1S/C7H8S2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3
InChI key: KYMOWQQIZINTJZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
__
reaction suitability:
__
mp:
19-23 °C
SMILES string:
CSc1ccc(S)cc1
InChI:
1S/C7H8S2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3
InChI key:
KYMOWQQIZINTJZ-UHFFFAOYSA-N
Quality Level: 100
Assay: 90%
form: solid
reaction suitability: __
mp: 215-224 °C (lit.)
SMILES string: OC(=O)c1ccc(S)cc1
InChI: 1S/C7H6O2S/c8-7(9)5-1-3-6(10)4-2-5/h1-4,10H,(H,8,9)
InChI key: LMJXSOYPAOSIPZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
90%
form:
solid
reaction suitability:
__
mp:
215-224 °C (lit.)
SMILES string:
OC(=O)c1ccc(S)cc1
InChI:
1S/C7H6O2S/c8-7(9)5-1-3-6(10)4-2-5/h1-4,10H,(H,8,9)
InChI key:
LMJXSOYPAOSIPZ-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: core: rhodiumreagent type: catalystreaction type: C-H Activation
mp: >300 °C
SMILES string: [Rh][Rh].CC(C)(Cc1cccc(CC(C)(C)C(O)=O)c1)C(O)=O.CC(C)(Cc2cccc(CC(C)(C)C(O)=O)c2)C(O)=O
InChI: 1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;
InChI key: OBMUTUNJWNQIAJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
core: rhodiumreagent type: catalystreaction type: C-H Activation
mp:
>300 °C
SMILES string:
[Rh][Rh].CC(C)(Cc1cccc(CC(C)(C)C(O)=O)c1)C(O)=O.CC(C)(Cc2cccc(CC(C)(C)C(O)=O)c2)C(O)=O
InChI:
1S/2C16H22O4.2Rh/c2*1-15(2,13(17)18)9-11-6-5-7-12(8-11)10-16(3,4)14(19)20;;/h2*5-8H,9-10H2,1-4H3,(H,17,18)(H,19,20);;
InChI key:
OBMUTUNJWNQIAJ-UHFFFAOYSA-N