AR01OYRJ
Benzaldehyde, 4-hydroxy-2,3,6-trimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 41827-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01OYRJ-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01OYRJ-1g | In Stock | ₹ 71,200.00 |
AR01OYRJ - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C10H12O2
Molecular Weight
164.2011
Chemical Name
Benzaldehyde, 4-hydroxy-2,3,6-trimethyl-
Smiles
O=Cc1c(C)cc(c(c1C)C)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-2,3,6-trimethylbenzaldehyde | ChemScene | -- | |
 | 41827-90-1 | Benzaldehyde, 4-hydroxy-2,3,6-trimethyl- | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
Chemical Name: Benzaldehyde, 4-hydroxy-2,3,6-trimethyl-
Smiles: O=Cc1c(C)cc(c(c1C)C)O
Mdl Number:
-
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
Chemical Name:
Benzaldehyde, 4-hydroxy-2,3,6-trimethyl-
Smiles:
O=Cc1c(C)cc(c(c1C)C)O
Mdl Number: -
Molecular Formula: C12H10N2O
Molecular Weight: 198.2206
Chemical Name: 5-Quinolinecarbonitrile, 6-ethoxy-
Smiles: CCOc1ccc2c(c1C#N)cccn2
Mdl Number:
-
Molecular Formula:
C12H10N2O
Molecular Weight:
198.2206
Chemical Name:
5-Quinolinecarbonitrile, 6-ethoxy-
Smiles:
CCOc1ccc2c(c1C#N)cccn2
Mdl Number: MFCD24674462
Molecular Formula: C9H12O2
Molecular Weight: 152.1904
Chemical Name: 2-Furancarboxaldehyde, 5-butyl-
Smiles: CCCCc1ccc(o1)C=O
Mdl Number:
MFCD24674462
Molecular Formula:
C9H12O2
Molecular Weight:
152.1904
Chemical Name:
2-Furancarboxaldehyde, 5-butyl-
Smiles:
CCCCc1ccc(o1)C=O
Mdl Number: MFCD09971822
Molecular Formula: C23H21N3O2
Molecular Weight: 371.4317
Chemical Name: 2(1H)-Quinazolinone, 6-(3,5-dimethyl-4-isoxazolyl)-3,4-dihydro-1-methyl-4-phenyl-3-(2-propyn-1-yl)-
Smiles: C#CCN1C(=O)N(C)c2c(C1c1ccccc1)cc(cc2)c1c(C)noc1C
Mdl Number:
MFCD09971822
Molecular Formula:
C23H21N3O2
Molecular Weight:
371.4317
Chemical Name:
2(1H)-Quinazolinone, 6-(3,5-dimethyl-4-isoxazolyl)-3,4-dihydro-1-methyl-4-phenyl-3-(2-propyn-1-yl)-
Smiles:
C#CCN1C(=O)N(C)c2c(C1c1ccccc1)cc(cc2)c1c(C)noc1C