AR003FQD
2-(Difluoromethoxy)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 71653-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003FQD-1g | In Stock | ₹ 342.24 |
| 5g | AR003FQD-5g | In Stock | ₹ 770.04 |
| 10g | AR003FQD-10g | In Stock | ₹ 1,454.52 |
| 25g | AR003FQD-25g | In Stock | ₹ 2,823.48 |
| 100g | AR003FQD-100g | In Stock | ₹ 11,208.36 |
AR003FQD - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD00042251
Molecular Formula
C8H6F2O2
Molecular Weight
172.12884640000001
Chemical Name
2-(Difluoromethoxy)benzaldehyde
Smiles
O=Cc1ccccc1OC(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Difluoromethoxy)benzaldehyde | ChemScene | ₹ 1,026.72 - ₹ 13,261.80 |
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Mdl Number: MFCD00042251
Molecular Formula: C8H6F2O2
Molecular Weight: 172.12884640000001
Chemical Name: 2-(Difluoromethoxy)benzaldehyde
Smiles: O=Cc1ccccc1OC(F)F
Mdl Number:
MFCD00042251
Molecular Formula:
C8H6F2O2
Molecular Weight:
172.12884640000001
Chemical Name:
2-(Difluoromethoxy)benzaldehyde
Smiles:
O=Cc1ccccc1OC(F)F
Mdl Number: MFCD14631628
Molecular Formula: C10H23NO
Molecular Weight: 173.2957
Chemical Name: 2-(Diisobutylamino)ethanol
Smiles: OCCN(CC(C)C)CC(C)C
Mdl Number:
MFCD14631628
Molecular Formula:
C10H23NO
Molecular Weight:
173.2957
Chemical Name:
2-(Diisobutylamino)ethanol
Smiles:
OCCN(CC(C)C)CC(C)C
Mdl Number: MFCD00016496
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Chemical Name: 2-(DIMETHYLAMINO)BENZOIC ACID
Smiles: OC(=O)c1ccccc1N(C)C
Mdl Number:
MFCD00016496
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Chemical Name:
2-(DIMETHYLAMINO)BENZOIC ACID
Smiles:
OC(=O)c1ccccc1N(C)C
Mdl Number: MFCD00051067
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Chemical Name: 2-(Dimethylamino)ethyl benzoate
Smiles: CN(CCOC(=O)c1ccccc1)C
Mdl Number:
MFCD00051067
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Chemical Name:
2-(Dimethylamino)ethyl benzoate
Smiles:
CN(CCOC(=O)c1ccccc1)C