AR00911L
Potassium3-iodophenyltrifluoroborate
Manufacturer: Aaron Chemicals LLC
CAS Number: 1189097-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00911L-250mg | In Stock | ₹ 1,602.00 |
| 1g | AR00911L-1g | In Stock | ₹ 4,183.00 |
AR00911L - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Mdl Number
MFCD09800739
Molecular Formula
C6H4BF3IK
Molecular Weight
309.9049
Chemical Name
Potassium3-iodophenyltrifluoroborate
Smiles
Ic1cccc(c1)[B-](F)(F)F.[K+]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Potassium 3-iodophenyltrifluoroborate | 1189097-36-6 | MFCD09800739 | 25g | eMolecules | ₹ 71,450.98 | |
 | Potassium trifluoro(3-iodophenyl)borate | ChemScene | ₹ 5,518.00 - ₹ 17,978.00 |
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Mdl Number: MFCD09800739
Molecular Formula: C6H4BF3IK
Molecular Weight: 309.9049
Chemical Name: Potassium3-iodophenyltrifluoroborate
Smiles: Ic1cccc(c1)[B-](F)(F)F.[K+]
Mdl Number:
MFCD09800739
Molecular Formula:
C6H4BF3IK
Molecular Weight:
309.9049
Chemical Name:
Potassium3-iodophenyltrifluoroborate
Smiles:
Ic1cccc(c1)[B-](F)(F)F.[K+]
Mdl Number: MFCD11519373
Molecular Formula: C8H8F2O2
Molecular Weight: 174.1447
Chemical Name: 3-Ethoxy-2,6-difluorophenol
Smiles: CCOc1ccc(c(c1F)O)F
Mdl Number:
MFCD11519373
Molecular Formula:
C8H8F2O2
Molecular Weight:
174.1447
Chemical Name:
3-Ethoxy-2,6-difluorophenol
Smiles:
CCOc1ccc(c(c1F)O)F
Mdl Number: MFCD09832260
Molecular Formula: C7H5Cl2FO
Molecular Weight: 195.0184
Chemical Name: 2,3-Dichloro-6-fluoroanisole
Smiles: COc1c(F)ccc(c1Cl)Cl
Mdl Number:
MFCD09832260
Molecular Formula:
C7H5Cl2FO
Molecular Weight:
195.0184
Chemical Name:
2,3-Dichloro-6-fluoroanisole
Smiles:
COc1c(F)ccc(c1Cl)Cl
Mdl Number: MFCD09258668
Molecular Formula: C9H3F7O
Molecular Weight: 260.1083
Chemical Name: 2-Fluoro-4,6-bis(trifluoromethyl)benzaldehyde
Smiles: O=Cc1c(F)cc(cc1C(F)(F)F)C(F)(F)F
Mdl Number:
MFCD09258668
Molecular Formula:
C9H3F7O
Molecular Weight:
260.1083
Chemical Name:
2-Fluoro-4,6-bis(trifluoromethyl)benzaldehyde
Smiles:
O=Cc1c(F)cc(cc1C(F)(F)F)C(F)(F)F