AR01PLGK
Benzaldehyde, 3-methoxy-2-(methoxymethoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 5779-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01PLGK-1g | In Stock | ₹ 31,595.00 |
AR01PLGK - 1g
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Mdl Number
MFCD21195360
Molecular Formula
C10H12O4
Molecular Weight
196.1999
Chemical Name
Benzaldehyde, 3-methoxy-2-(methoxymethoxy)-
Smiles
COCOc1c(OC)cccc1C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methoxy-2-(methoxymethoxy)benzaldehyde | ChemScene | ₹ 26,967.00 - ₹ 95,586.00 | |
 | 5779-96-4 | Benzaldehyde, 3-methoxy-2-(methoxymethoxy)- | A2B Chem | ₹ 10,235.00 - ₹ 53,489.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD21195360
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
Chemical Name: Benzaldehyde, 3-methoxy-2-(methoxymethoxy)-
Smiles: COCOc1c(OC)cccc1C=O
Mdl Number:
MFCD21195360
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
Chemical Name:
Benzaldehyde, 3-methoxy-2-(methoxymethoxy)-
Smiles:
COCOc1c(OC)cccc1C=O
Mdl Number: -
Molecular Formula: C9H8INO2
Molecular Weight: 289.0698
Chemical Name: Benzonitrile, 5-iodo-2,3-dimethoxy-
Smiles: COc1c(OC)cc(cc1C#N)I
Mdl Number:
-
Molecular Formula:
C9H8INO2
Molecular Weight:
289.0698
Chemical Name:
Benzonitrile, 5-iodo-2,3-dimethoxy-
Smiles:
COc1c(OC)cc(cc1C#N)I
Mdl Number: -
Molecular Formula: C11H10N2
Molecular Weight: 170.2105
Chemical Name: 1H-Imidazole, 2-(1-phenylethenyl)-
Smiles: C=C(c1ncc[nH]1)c1ccccc1
Mdl Number:
-
Molecular Formula:
C11H10N2
Molecular Weight:
170.2105
Chemical Name:
1H-Imidazole, 2-(1-phenylethenyl)-
Smiles:
C=C(c1ncc[nH]1)c1ccccc1
Mdl Number: MFCD13189586
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: 5H-Pyrano[4,3-b]pyridine-3-carboxaldehyde, 7,8-dihydro-
Smiles: O=Cc1cnc2c(c1)COCC2
Mdl Number:
MFCD13189586
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
5H-Pyrano[4,3-b]pyridine-3-carboxaldehyde, 7,8-dihydro-
Smiles:
O=Cc1cnc2c(c1)COCC2