AR01EVJO
3,5-Dibromo-2-hydroxy-4-methyl-benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 311318-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01EVJO-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01EVJO-1g | In Stock | ₹ 71,200.00 |
AR01EVJO - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD06739509
Molecular Formula
C8H6Br2O2
Molecular Weight
293.94
Chemical Name
3,5-Dibromo-2-hydroxy-4-methyl-benzaldehyde
Smiles
O=Cc1cc(Br)c(c(c1O)Br)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromo-2-hydroxy-4-methylbenzaldehyde | ChemScene | -- | |
 | 311318-65-7 | 3,5-Dibromo-2-hydroxy-4-methylbenzaldehyde | A2B Chem | -- |
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Mdl Number: MFCD06739509
Molecular Formula: C8H6Br2O2
Molecular Weight: 293.94
Chemical Name: 3,5-Dibromo-2-hydroxy-4-methyl-benzaldehyde
Smiles: O=Cc1cc(Br)c(c(c1O)Br)C
Mdl Number:
MFCD06739509
Molecular Formula:
C8H6Br2O2
Molecular Weight:
293.94
Chemical Name:
3,5-Dibromo-2-hydroxy-4-methyl-benzaldehyde
Smiles:
O=Cc1cc(Br)c(c(c1O)Br)C
Mdl Number: MFCD13152531
Molecular Formula: C15H12N2
Molecular Weight: 220.2692
Chemical Name: 3-(5-Methyl-pyridin-2-yl)-quinoline
Smiles: Cc1ccc(nc1)c1cnc2c(c1)cccc2
Mdl Number:
MFCD13152531
Molecular Formula:
C15H12N2
Molecular Weight:
220.2692
Chemical Name:
3-(5-Methyl-pyridin-2-yl)-quinoline
Smiles:
Cc1ccc(nc1)c1cnc2c(c1)cccc2
Mdl Number: MFCD05980424
Molecular Formula: C15H14O
Molecular Weight: 210.27105999999998
Chemical Name: 3-(4-Ethylphenyl)benzaldehyde
Smiles: CCc1ccc(cc1)c1cccc(c1)C=O
Mdl Number:
MFCD05980424
Molecular Formula:
C15H14O
Molecular Weight:
210.27105999999998
Chemical Name:
3-(4-Ethylphenyl)benzaldehyde
Smiles:
CCc1ccc(cc1)c1cccc(c1)C=O
Mdl Number: MFCD03419387
Molecular Formula: C11H13IO3
Molecular Weight: 320.1236
Chemical Name: 2-(4-Iodo-phenoxy)-propionic acid ethyl ester
Smiles: CCOC(=O)C(Oc1ccc(cc1)I)C
Mdl Number:
MFCD03419387
Molecular Formula:
C11H13IO3
Molecular Weight:
320.1236
Chemical Name:
2-(4-Iodo-phenoxy)-propionic acid ethyl ester
Smiles:
CCOC(=O)C(Oc1ccc(cc1)I)C