AR021BX3
3-Chloro-2-ethoxy-5-ethylbenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 883521-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021BX3-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR021BX3-1g | In Stock | ₹ 68,448.00 |
AR021BX3 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD06246177
Molecular Formula
C11H13ClO2
Molecular Weight
212.6727
Chemical Name
3-Chloro-2-ethoxy-5-ethylbenzaldehyde
Smiles
CCOc1c(Cl)cc(cc1C=O)CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-2-ethoxy-5-ethylbenzaldehyde | ChemScene | ₹ 71,442.60 - ₹ 85,474.44 |
Compare Similar Items
Show Difference
Mdl Number: MFCD06246177
Molecular Formula: C11H13ClO2
Molecular Weight: 212.6727
Chemical Name: 3-Chloro-2-ethoxy-5-ethylbenzaldehyde
Smiles: CCOc1c(Cl)cc(cc1C=O)CC
Mdl Number:
MFCD06246177
Molecular Formula:
C11H13ClO2
Molecular Weight:
212.6727
Chemical Name:
3-Chloro-2-ethoxy-5-ethylbenzaldehyde
Smiles:
CCOc1c(Cl)cc(cc1C=O)CC
Mdl Number: MFCD06246204
Molecular Formula: C12H15ClO2
Molecular Weight: 226.6993
Chemical Name: 3-Chloro-5-ethyl-2-propoxybenzaldehyde
Smiles: CCCOc1c(Cl)cc(cc1C=O)CC
Mdl Number:
MFCD06246204
Molecular Formula:
C12H15ClO2
Molecular Weight:
226.6993
Chemical Name:
3-Chloro-5-ethyl-2-propoxybenzaldehyde
Smiles:
CCCOc1c(Cl)cc(cc1C=O)CC
Mdl Number: MFCD06246141
Molecular Formula: C13H15ClO2
Molecular Weight: 238.71
Chemical Name: 3-Chloro-2-(cyclopropylmethoxy)-5-ethylbenzaldehyde
Smiles: CCc1cc(Cl)c(c(c1)C=O)OCC1CC1
Mdl Number:
MFCD06246141
Molecular Formula:
C13H15ClO2
Molecular Weight:
238.71
Chemical Name:
3-Chloro-2-(cyclopropylmethoxy)-5-ethylbenzaldehyde
Smiles:
CCc1cc(Cl)c(c(c1)C=O)OCC1CC1
Mdl Number: -
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Chemical Name: 2-Methoxy-5-propylbenzaldehyde
Smiles: CCCc1ccc(c(c1)C=O)OC
Mdl Number:
-
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Chemical Name:
2-Methoxy-5-propylbenzaldehyde
Smiles:
CCCc1ccc(c(c1)C=O)OC