AR021WQ5
1-(2-Methoxy-4-trifluoromethyl-phenyl)-ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 1488600-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021WQ5-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR021WQ5-1g | In Stock | ₹ 71,200.00 |
AR021WQ5 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD22003460
Molecular Formula
C10H9F3O2
Molecular Weight
218.1725
Chemical Name
1-(2-Methoxy-4-trifluoromethyl-phenyl)-ethanone
Smiles
COc1cc(ccc1C(=O)C)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methoxy-4-(trifluoromethyl)phenyl)ethan-1-one | ChemScene | -- |
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Mdl Number: MFCD22003460
Molecular Formula: C10H9F3O2
Molecular Weight: 218.1725
Chemical Name: 1-(2-Methoxy-4-trifluoromethyl-phenyl)-ethanone
Smiles: COc1cc(ccc1C(=O)C)C(F)(F)F
Mdl Number:
MFCD22003460
Molecular Formula:
C10H9F3O2
Molecular Weight:
218.1725
Chemical Name:
1-(2-Methoxy-4-trifluoromethyl-phenyl)-ethanone
Smiles:
COc1cc(ccc1C(=O)C)C(F)(F)F
Mdl Number: MFCD24115720
Molecular Formula: C8H8BrIO
Molecular Weight: 326.957
Chemical Name: 1-Bromo-5-iodo-4-methoxy-2-methylbenzene
Smiles: COc1cc(C)c(cc1I)Br
Mdl Number:
MFCD24115720
Molecular Formula:
C8H8BrIO
Molecular Weight:
326.957
Chemical Name:
1-Bromo-5-iodo-4-methoxy-2-methylbenzene
Smiles:
COc1cc(C)c(cc1I)Br
Mdl Number: -
Molecular Formula: C8H8Cl2O
Molecular Weight: 191.0545
Chemical Name: 1,5-Dichloro-2-methoxy-4-methyl-benzene
Smiles: COc1cc(C)c(cc1Cl)Cl
Mdl Number:
-
Molecular Formula:
C8H8Cl2O
Molecular Weight:
191.0545
Chemical Name:
1,5-Dichloro-2-methoxy-4-methyl-benzene
Smiles:
COc1cc(C)c(cc1Cl)Cl
Mdl Number: MFCD28756627
Molecular Formula: C9H8ClNO3
Molecular Weight: 213.6177
Chemical Name: 1-(2-Chloro-4-methyl-5-nitro-phenyl)-ethanone
Smiles: [O-][N+](=O)c1cc(C(=O)C)c(cc1C)Cl
Mdl Number:
MFCD28756627
Molecular Formula:
C9H8ClNO3
Molecular Weight:
213.6177
Chemical Name:
1-(2-Chloro-4-methyl-5-nitro-phenyl)-ethanone
Smiles:
[O-][N+](=O)c1cc(C(=O)C)c(cc1C)Cl