AR01GJ62
Benzaldehyde, 3,5-bis(acetyloxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 57179-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01GJ62-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01GJ62-1g | In Stock | ₹ 71,200.00 |
AR01GJ62 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C11H10O5
Molecular Weight
222.1941
Chemical Name
Benzaldehyde, 3,5-bis(acetyloxy)-
Smiles
O=Cc1cc(OC(=O)C)cc(c1)OC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Acetyloxy)-5-formylphenyl acetate | ChemScene | ₹ 2,55,875.00 | |
 | 57179-37-0 | Benzaldehyde, 3,5-bis(acetyloxy)- | A2B Chem | ₹ 11,125.00 - ₹ 35,511.00 |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C11H10O5
Molecular Weight: 222.1941
Chemical Name: Benzaldehyde, 3,5-bis(acetyloxy)-
Smiles: O=Cc1cc(OC(=O)C)cc(c1)OC(=O)C
Mdl Number:
-
Molecular Formula:
C11H10O5
Molecular Weight:
222.1941
Chemical Name:
Benzaldehyde, 3,5-bis(acetyloxy)-
Smiles:
O=Cc1cc(OC(=O)C)cc(c1)OC(=O)C
Mdl Number: -
Molecular Formula: C10H6N2O
Molecular Weight: 170.1674
Chemical Name: 5-Quinolinecarbonitrile, 8-hydroxy-
Smiles: N#Cc1ccc(c2c1cccn2)O
Mdl Number:
-
Molecular Formula:
C10H6N2O
Molecular Weight:
170.1674
Chemical Name:
5-Quinolinecarbonitrile, 8-hydroxy-
Smiles:
N#Cc1ccc(c2c1cccn2)O
Mdl Number: -
Molecular Formula: C13H11NO5S
Molecular Weight: 293.2951
Chemical Name: Benzenemethanesulfonic acid, 2-nitrophenyl ester
Smiles: [O-][N+](=O)c1ccccc1OS(=O)(=O)Cc1ccccc1
Mdl Number:
-
Molecular Formula:
C13H11NO5S
Molecular Weight:
293.2951
Chemical Name:
Benzenemethanesulfonic acid, 2-nitrophenyl ester
Smiles:
[O-][N+](=O)c1ccccc1OS(=O)(=O)Cc1ccccc1
Mdl Number: MFCD24674572
Molecular Formula: C10H12O
Molecular Weight: 148.2017
Chemical Name: Benzaldehyde, 2,3,5-trimethyl-
Smiles: O=Cc1cc(C)cc(c1C)C
Mdl Number:
MFCD24674572
Molecular Formula:
C10H12O
Molecular Weight:
148.2017
Chemical Name:
Benzaldehyde, 2,3,5-trimethyl-
Smiles:
O=Cc1cc(C)cc(c1C)C