AR00197F
Benzaldehyde, 2-ethyl-6-hydroxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 138308-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00197F-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00197F-1g | In Stock | ₹ 68,448.00 |
AR00197F - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD16997766
Molecular Formula
C9H10O2
Molecular Weight
150.1745
Chemical Name
Benzaldehyde, 2-ethyl-6-hydroxy-
Smiles
CCc1cccc(c1C=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethyl-6-hydroxybenzaldehyde | ChemScene | ₹ 2,87,053.80 | |
 | 138308-78-8 | 2-Ethyl-6-hydroxybenzaldehyde | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD16997766
Molecular Formula: C9H10O2
Molecular Weight: 150.1745
Chemical Name: Benzaldehyde, 2-ethyl-6-hydroxy-
Smiles: CCc1cccc(c1C=O)O
Mdl Number:
MFCD16997766
Molecular Formula:
C9H10O2
Molecular Weight:
150.1745
Chemical Name:
Benzaldehyde, 2-ethyl-6-hydroxy-
Smiles:
CCc1cccc(c1C=O)O
Mdl Number: MFCD07783648
Molecular Formula: C8H8BrNO3
Molecular Weight: 246.058
Chemical Name: Benzene, 1-(2-bromoethoxy)-3-nitro-
Smiles: BrCCOc1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD07783648
Molecular Formula:
C8H8BrNO3
Molecular Weight:
246.058
Chemical Name:
Benzene, 1-(2-bromoethoxy)-3-nitro-
Smiles:
BrCCOc1cccc(c1)[N+](=O)[O-]
Mdl Number: MFCD11977691
Molecular Formula: C4H6O4
Molecular Weight: 118.088
Chemical Name: Acetic acid, 2-(acetyloxy)-
Smiles: CC(=O)OCC(=O)O
Mdl Number:
MFCD11977691
Molecular Formula:
C4H6O4
Molecular Weight:
118.088
Chemical Name:
Acetic acid, 2-(acetyloxy)-
Smiles:
CC(=O)OCC(=O)O
Mdl Number: MFCD19689430
Molecular Formula: C8H16ClNO2
Molecular Weight: 193.6711
Chemical Name: 1H-Azepine-4-carboxylic acid, hexahydro-, methyl ester, hydrochloride (1:1)
Smiles: COC(=O)C1CCNCCC1.Cl
Mdl Number:
MFCD19689430
Molecular Formula:
C8H16ClNO2
Molecular Weight:
193.6711
Chemical Name:
1H-Azepine-4-carboxylic acid, hexahydro-, methyl ester, hydrochloride (1:1)
Smiles:
COC(=O)C1CCNCCC1.Cl