AR00DBLD
4-Methoxy-2,3,6-trimethyl-benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 54344-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00DBLD-250mg | In Stock | ₹ 356.00 |
| 1g | AR00DBLD-1g | In Stock | ₹ 356.00 |
| 5g | AR00DBLD-5g | In Stock | ₹ 979.00 |
| 25g | AR00DBLD-25g | In Stock | ₹ 3,560.00 |
| 100g | AR00DBLD-100g | In Stock | ₹ 12,638.00 |
AR00DBLD - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD00456729
Molecular Formula
C11H14O2
Molecular Weight
178.2277
Chemical Name
4-Methoxy-2,3,6-trimethyl-benzaldehyde
Smiles
COc1cc(C)c(c(c1C)C)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-methoxy-2,3,6-trimethyl-benzaldehyde | Sigma Aldrich | ₹ 7,361.00 | |
 | 4-Methoxy-2,3,6-trimethylbenzaldehyde | ChemScene | ₹ 1,958.00 - ₹ 15,308.00 | |
 | 54344-92-2 | 4-Methoxy-2,3,6-trimethylbenzaldehyde | A2B Chem | ₹ 890.00 - ₹ 55,002.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD00456729
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Chemical Name: 4-Methoxy-2,3,6-trimethyl-benzaldehyde
Smiles: COc1cc(C)c(c(c1C)C)C=O
Mdl Number:
MFCD00456729
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Chemical Name:
4-Methoxy-2,3,6-trimethyl-benzaldehyde
Smiles:
COc1cc(C)c(c(c1C)C)C=O
Mdl Number: MFCD01469790
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-BENZYL-5-FLUOROURACIL
Smiles: __
Mdl Number:
MFCD01469790
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-BENZYL-5-FLUOROURACIL
Smiles:
__
Mdl Number: MFCD00048382
Molecular Formula: -
Molecular Weight: -
Chemical Name: 6-METHYL-1-HEPTENE
Smiles: __
Mdl Number:
MFCD00048382
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
6-METHYL-1-HEPTENE
Smiles:
__
Mdl Number: MFCD00020621
Molecular Formula: C6H12O
Molecular Weight: 100.15888000000001
Chemical Name: 3-Methyl-4-penten-1-ol
Smiles: CC(C=C)CCO
Mdl Number:
MFCD00020621
Molecular Formula:
C6H12O
Molecular Weight:
100.15888000000001
Chemical Name:
3-Methyl-4-penten-1-ol
Smiles:
CC(C=C)CCO