AR00IBHX
Benzaldehyde, 5-methyl-2-(1-methylethoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 610797-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00IBHX-250mg | In Stock | ₹ 5,475.84 |
| 1g | AR00IBHX-1g | In Stock | ₹ 13,689.60 |
AR00IBHX - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Mdl Number
MFCD18331386
Molecular Formula
C11H14O2
Molecular Weight
178.2277
Chemical Name
Benzaldehyde, 5-methyl-2-(1-methylethoxy)-
Smiles
O=Cc1cc(C)ccc1OC(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Isopropoxy-5-methylbenzaldehyde | ChemScene | ₹ 5,133.60 - ₹ 35,935.20 | |
 | 610797-22-3 | 5-Methyl-2-(1-methylethoxy)-benzaldehyde | A2B Chem | ₹ 2,994.60 - ₹ 39,272.04 |
Compare Similar Items
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Mdl Number: MFCD18331386
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Chemical Name: Benzaldehyde, 5-methyl-2-(1-methylethoxy)-
Smiles: O=Cc1cc(C)ccc1OC(C)C
Mdl Number:
MFCD18331386
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Chemical Name:
Benzaldehyde, 5-methyl-2-(1-methylethoxy)-
Smiles:
O=Cc1cc(C)ccc1OC(C)C
Mdl Number: MFCD00007186
Molecular Formula: C7H7NO3
Molecular Weight: 153.1354
Chemical Name: Benzenemethanol, nitro-
Smiles: OCc1ccccc1[N+](=O)[O-]
Mdl Number:
MFCD00007186
Molecular Formula:
C7H7NO3
Molecular Weight:
153.1354
Chemical Name:
Benzenemethanol, nitro-
Smiles:
OCc1ccccc1[N+](=O)[O-]
Mdl Number: MFCD00626436
Molecular Formula: C7H10BNO3
Molecular Weight: 166.9702
Chemical Name: Boronic acid, (6-ethoxy-3-pyridinyl)-
Smiles: CCOc1ccc(cn1)B(O)O
Mdl Number:
MFCD00626436
Molecular Formula:
C7H10BNO3
Molecular Weight:
166.9702
Chemical Name:
Boronic acid, (6-ethoxy-3-pyridinyl)-
Smiles:
CCOc1ccc(cn1)B(O)O
Mdl Number: MFCD00051736
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
Chemical Name: Quinoline, 2-methyl-6-nitro-
Smiles: Cc1ccc2c(n1)ccc(c2)[N+](=O)[O-]
Mdl Number:
MFCD00051736
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
Chemical Name:
Quinoline, 2-methyl-6-nitro-
Smiles:
Cc1ccc2c(n1)ccc(c2)[N+](=O)[O-]