528994
Ethyl 3-iodobenzoate
98%
Manufacturer: Sigma Aldrich
CAS Number: 58313-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 528994-25-G | In Stock | ₹ 5,531.58 |
528994 - 25 G
In Stock
Quantity
1
Base Price: ₹ 5,531.58
GST (18%): ₹ 995.684
Total Price: ₹ 6,527.264
Quality Level
100
Assay
98%
refractive index
n20/D 1.581 (lit.)
bp
272 °C (lit.)
density
1.64 g/mL at 25 °C (lit.)
SMILES string
CCOC(=O)c1cccc(I)c1
InChI
1S/C9H9IO2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
InChI key
POGCXCWRMMXDAQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ETHYL 3-IODOBENZOATE | ChemScene | ₹ 855.60 - ₹ 21,304.44 |
Related Products
Description
- General description: Ethyl 3-iodobenzoate is a halogenated aromatic ester. It affords arylzinc bromide via reaction with i-PrMgBr in THF, followed by reaction with ZnBr2.[1]
- Application: Ethyl 3-iodobenzoate may be used to synthesize:arylzinc bromide[1]functionalized arylmagnesium compound[2]ethyl3-phenylbenzoate[3]ethyl 3-[(12-tert-butyldimethylsilyloxymethyl-1,12-dicarba-closo-dodecaboran)-1-yl]benzoate[4]ethyl 3-(4-methoxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)benzoate[5]ethyl 3-(1-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzoate[5]
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)
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%
refractive index: n20/D 1.581 (lit.)
bp: 272 °C (lit.)
density: 1.64 g/mL at 25 °C (lit.)
SMILES string: CCOC(=O)c1cccc(I)c1
InChI: 1S/C9H9IO2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
InChI key: POGCXCWRMMXDAQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
refractive index:
n20/D 1.581 (lit.)
bp:
272 °C (lit.)
density:
1.64 g/mL at 25 °C (lit.)
SMILES string:
CCOC(=O)c1cccc(I)c1
InChI:
1S/C9H9IO2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
InChI key:
POGCXCWRMMXDAQ-UHFFFAOYSA-N
Quality Level: 100
Assay: 98%
refractive index: __
bp: __
density: __
SMILES string: Ic1cccc(c1)C#N
InChI: 1S/C7H4IN/c8-7-3-1-2-6(4-7)5-9/h1-4H
InChI key: BGARPMGQRREXLN-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
refractive index:
__
bp:
__
density:
__
SMILES string:
Ic1cccc(c1)C#N
InChI:
1S/C7H4IN/c8-7-3-1-2-6(4-7)5-9/h1-4H
InChI key:
BGARPMGQRREXLN-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (GC)
refractive index: __
bp: __
density: __
SMILES string: CCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC
InChI: 1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-57(66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3
InChI key: __
Quality Level:
100
Assay:
≥99.0% (GC)
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC
InChI:
1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-57(66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3
InChI key:
__
Quality Level: 100
Assay: ≥99.0% (GC)
refractive index: __
bp: __
density: __
SMILES string: CCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC
InChI: 1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-57(66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3
InChI key: __
Quality Level:
100
Assay:
≥99.0% (GC)
refractive index:
__
bp:
__
density:
__
SMILES string:
CCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC
InChI:
1S/C60H116O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-57(66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h57H,4-56H2,1-3H3
InChI key:
__