AR022LKG
2,2-Dichloro-1-(3-methoxy-4-methylphenyl)ethanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2734776-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR022LKG-1g | In Stock | ₹ 35,079.60 |
| 5g | AR022LKG-5g | In Stock | ₹ 1,05,238.80 |
AR022LKG - 1g
In Stock
Quantity
1
Base Price: ₹ 35,079.60
GST (18%): ₹ 6,314.328
Total Price: ₹ 41,393.928
Mdl Number
MFCD34564578
Molecular Formula
C10H12Cl2O2
Molecular Weight
235.1071
Chemical Name
2,2-Dichloro-1-(3-methoxy-4-methylphenyl)ethanol
Smiles
COc1cc(ccc1C)C(C(Cl)Cl)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-Dichloro-1-(3-methoxy-4-methylphenyl)ethanol | ChemScene | -- |
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Mdl Number: MFCD34564578
Molecular Formula: C10H12Cl2O2
Molecular Weight: 235.1071
Chemical Name: 2,2-Dichloro-1-(3-methoxy-4-methylphenyl)ethanol
Smiles: COc1cc(ccc1C)C(C(Cl)Cl)O
Mdl Number:
MFCD34564578
Molecular Formula:
C10H12Cl2O2
Molecular Weight:
235.1071
Chemical Name:
2,2-Dichloro-1-(3-methoxy-4-methylphenyl)ethanol
Smiles:
COc1cc(ccc1C)C(C(Cl)Cl)O
Mdl Number: MFCD34758820
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2,2-Dichloro-1-(5-fluoro-2-isopropoxyphenyl)ethanol
Smiles: __
Mdl Number:
MFCD34758820
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2,2-Dichloro-1-(5-fluoro-2-isopropoxyphenyl)ethanol
Smiles:
__
Mdl Number: MFCD34759853
Molecular Formula: C10H12ClF3N2O
Molecular Weight: 268.6633
Chemical Name: Ethyl 6-bromo-2,3-dichlorobenzoate
Smiles: C[C@H]1OC[C@H](c2c1cc(nc2)C(F)(F)F)N.Cl
Mdl Number:
MFCD34759853
Molecular Formula:
C10H12ClF3N2O
Molecular Weight:
268.6633
Chemical Name:
Ethyl 6-bromo-2,3-dichlorobenzoate
Smiles:
C[C@H]1OC[C@H](c2c1cc(nc2)C(F)(F)F)N.Cl
Mdl Number: MFCD34759216
Molecular Formula: C13H10FNO2
Molecular Weight: 231.2224
Chemical Name: 5-(5-Bromo-2-ethoxyphenyl)thiazol-2-amine
Smiles: Fc1ccc(cc1)c1cccc(c1C)[N+](=O)[O-]
Mdl Number:
MFCD34759216
Molecular Formula:
C13H10FNO2
Molecular Weight:
231.2224
Chemical Name:
5-(5-Bromo-2-ethoxyphenyl)thiazol-2-amine
Smiles:
Fc1ccc(cc1)c1cccc(c1C)[N+](=O)[O-]