411205
4-tert-Butyliodobenzene
98%
Manufacturer: Sigma Aldrich
CAS Number: 35779-04-5
Synonym(S): 1-tert-Butyl-4-iodobenzene
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 411205-1-G | In Stock | ₹ 3,200.00 |
| 5 G | 411205-5-G | In Stock | ₹ 10,099.73 |
411205 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,200.00
GST (18%): ₹ 576.00
Total Price: ₹ 3,776.00
Quality Level
100
Assay
98%
form
liquid
refractive index
n20/D 1.57 (lit.)
bp
116-118 °C/9 mmHg (lit.)
density
1.468 g/mL at 25 °C (lit.)
SMILES string
CC(C)(C)c1ccc(I)cc1
InChI
1S/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3
InChI key
WQVIVQDHNKQWTM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(tert-Butyl)-4-iodobenzene | Aaron Chemicals LLC | ₹ 342.24 - ₹ 18,908.76 | |
 | 1-(tert-Butyl)-4-iodobenzene | ChemScene | ₹ 770.04 - ₹ 23,443.44 | |
 | 35779-04-5 | 1-tert-Butyl-4-iodobenzene | A2B Chem | ₹ 598.92 - ₹ 16,427.52 |
Related Products
Description
- General description: 4-tert-Butyliodobenzene is an electron-rich aryl iodide. Heck reaction between 2-methylprop-2-en-1-ol and 4-tert-butyliodobenzene catalyzed by ionic liquids has been studied.[1] It participates in the one-pot Heck-reductive amination reaction pathway during the synthesis of fungicide fenpropimorph.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: liquid
refractive index: n20/D 1.57 (lit.)
bp: 116-118 °C/9 mmHg (lit.)
density: 1.468 g/mL at 25 °C (lit.)
SMILES string: CC(C)(C)c1ccc(I)cc1
InChI: 1S/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3
InChI key: WQVIVQDHNKQWTM-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
liquid
refractive index:
n20/D 1.57 (lit.)
bp:
116-118 °C/9 mmHg (lit.)
density:
1.468 g/mL at 25 °C (lit.)
SMILES string:
CC(C)(C)c1ccc(I)cc1
InChI:
1S/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3
InChI key:
WQVIVQDHNKQWTM-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
refractive index: __
bp: __
density: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 99% (CP)
form: __
refractive index: n20/D 1.3 (lit.)
bp: 59 °C (lit.)
density: 1.605 g/mL at 25 °C (lit.)
SMILES string: [2H]OC(C(F)(F)F)C(F)(F)F
InChI: __
InChI key: __
Quality Level:
200
Assay:
99% (CP)
form:
__
refractive index:
n20/D 1.3 (lit.)
bp:
59 °C (lit.)
density:
1.605 g/mL at 25 °C (lit.)
SMILES string:
[2H]OC(C(F)(F)F)C(F)(F)F
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 99% (CP)
form: __
refractive index: n20/D 1.3 (lit.)
bp: 59 °C (lit.)
density: 1.605 g/mL at 25 °C (lit.)
SMILES string: [2H]OC(C(F)(F)F)C(F)(F)F
InChI: __
InChI key: __
Quality Level:
200
Assay:
99% (CP)
form:
__
refractive index:
n20/D 1.3 (lit.)
bp:
59 °C (lit.)
density:
1.605 g/mL at 25 °C (lit.)
SMILES string:
[2H]OC(C(F)(F)F)C(F)(F)F
InChI:
__
InChI key:
__