AR00DGIS
HEXAETHYLENE GLYCOL DICHLORIDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 52559-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00DGIS-1g | In Stock | ₹ 8,366.00 |
| 5g | AR00DGIS-5g | In Stock | ₹ 27,679.00 |
AR00DGIS - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Mdl Number
MFCD00068710
Molecular Formula
C12H24Cl2O7
Molecular Weight
351.2208
Chemical Name
HEXAETHYLENE GLYCOL DICHLORIDE
Smiles
OCCOC(COCCOCCOCC(OCCO)Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis[2-[2-(2-chloroethoxy)ethoxy]ethyl]ether | ChemScene | ₹ 13,795.00 - ₹ 46,725.00 | |
 | 52559-90-7 | HEXAETHYLENE GLYCOL DICHLORIDE | A2B Chem | ₹ 5,963.00 - ₹ 20,559.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD00068710
Molecular Formula: C12H24Cl2O7
Molecular Weight: 351.2208
Chemical Name: HEXAETHYLENE GLYCOL DICHLORIDE
Smiles: OCCOC(COCCOCCOCC(OCCO)Cl)Cl
Mdl Number:
MFCD00068710
Molecular Formula:
C12H24Cl2O7
Molecular Weight:
351.2208
Chemical Name:
HEXAETHYLENE GLYCOL DICHLORIDE
Smiles:
OCCOC(COCCOCCOCC(OCCO)Cl)Cl
Mdl Number: MFCD00156178
Molecular Formula: C7H8N2
Molecular Weight: 120.1518
Chemical Name: Benzaldehyde hydrazone
Smiles: N/N=C/c1ccccc1
Mdl Number:
MFCD00156178
Molecular Formula:
C7H8N2
Molecular Weight:
120.1518
Chemical Name:
Benzaldehyde hydrazone
Smiles:
N/N=C/c1ccccc1
Mdl Number: MFCD07772927
Molecular Formula: C6H6N2O2
Molecular Weight: 138.124
Chemical Name: 2-(1H-IMIDAZOL-2-YL)-MALONALDEHYDE
Smiles: O=CC(c1ncc[nH]1)C=O
Mdl Number:
MFCD07772927
Molecular Formula:
C6H6N2O2
Molecular Weight:
138.124
Chemical Name:
2-(1H-IMIDAZOL-2-YL)-MALONALDEHYDE
Smiles:
O=CC(c1ncc[nH]1)C=O
Mdl Number: MFCD01751584
Molecular Formula: C10H9NO4
Molecular Weight: 207.1828
Chemical Name: 1-(3-Nitro-phenyl)-butane-1,3-dione
Smiles: CC(=O)CC(=O)c1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD01751584
Molecular Formula:
C10H9NO4
Molecular Weight:
207.1828
Chemical Name:
1-(3-Nitro-phenyl)-butane-1,3-dione
Smiles:
CC(=O)CC(=O)c1cccc(c1)[N+](=O)[O-]