AR00AQ2O
4-(2-CHLORO-6-FLUOROBENZYLOXY)BENZALDEHYDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 172932-10-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00AQ2O-1g | In Stock | ₹ 4,628.00 |
AR00AQ2O - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Mdl Number
MFCD00052227
Molecular Formula
C14H10ClFO2
Molecular Weight
264.6794
Chemical Name
4-(2-CHLORO-6-FLUOROBENZYLOXY)BENZALDEHYDE
Smiles
O=Cc1ccc(cc1)OCc1c(F)cccc1Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde | ChemScene | ₹ 9,523.00 | |
 | 172932-10-4 | 4-(2-Chloro-6-fluorobenzyloxy)benzaldehyde | A2B Chem | ₹ 2,047.00 - ₹ 11,125.00 |
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Mdl Number: MFCD00052227
Molecular Formula: C14H10ClFO2
Molecular Weight: 264.6794
Chemical Name: 4-(2-CHLORO-6-FLUOROBENZYLOXY)BENZALDEHYDE
Smiles: O=Cc1ccc(cc1)OCc1c(F)cccc1Cl
Mdl Number:
MFCD00052227
Molecular Formula:
C14H10ClFO2
Molecular Weight:
264.6794
Chemical Name:
4-(2-CHLORO-6-FLUOROBENZYLOXY)BENZALDEHYDE
Smiles:
O=Cc1ccc(cc1)OCc1c(F)cccc1Cl
Mdl Number: MFCD00129044
Molecular Formula: C12H13N3
Molecular Weight: 199.2517
Chemical Name: 2,2'-Dipicolylamine
Smiles: c1ccc(nc1)CNCc1ccccn1
Mdl Number:
MFCD00129044
Molecular Formula:
C12H13N3
Molecular Weight:
199.2517
Chemical Name:
2,2'-Dipicolylamine
Smiles:
c1ccc(nc1)CNCc1ccccn1
Mdl Number: MFCD01568769
Molecular Formula: C13H9ClO2
Molecular Weight: 232.6624
Chemical Name: 2-(3-Chlorophenoxy)benzenecarbaldehyde
Smiles: O=Cc1ccccc1Oc1cccc(c1)Cl
Mdl Number:
MFCD01568769
Molecular Formula:
C13H9ClO2
Molecular Weight:
232.6624
Chemical Name:
2-(3-Chlorophenoxy)benzenecarbaldehyde
Smiles:
O=Cc1ccccc1Oc1cccc(c1)Cl
Mdl Number: MFCD04967203
Molecular Formula: C10H10F2O4
Molecular Weight: 232.1808
Chemical Name: 4-Difluoromethoxy-3-ethoxy-benzoic acid
Smiles: CCOc1cc(ccc1OC(F)F)C(=O)O
Mdl Number:
MFCD04967203
Molecular Formula:
C10H10F2O4
Molecular Weight:
232.1808
Chemical Name:
4-Difluoromethoxy-3-ethoxy-benzoic acid
Smiles:
CCOc1cc(ccc1OC(F)F)C(=O)O