AR01GHMA
Benzaldehyde, 4-[(1,1-dimethyl-2-propenyl)oxy]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 54730-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01GHMA-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01GHMA-1g | In Stock | ₹ 71,200.00 |
AR01GHMA - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C12H14O2
Molecular Weight
190.2384
Chemical Name
Benzaldehyde, 4-[(1,1-dimethyl-2-propenyl)oxy]-
Smiles
C=CC(Oc1ccc(cc1)C=O)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((2-Methylbut-3-en-2-yl)oxy)benzaldehyde | ChemScene | -- | |
 | 54730-29-9 | Benzaldehyde, 4-[(1,1-dimethyl-2-propenyl)oxy]- | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C12H14O2
Molecular Weight: 190.2384
Chemical Name: Benzaldehyde, 4-[(1,1-dimethyl-2-propenyl)oxy]-
Smiles: C=CC(Oc1ccc(cc1)C=O)(C)C
Mdl Number:
-
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
Chemical Name:
Benzaldehyde, 4-[(1,1-dimethyl-2-propenyl)oxy]-
Smiles:
C=CC(Oc1ccc(cc1)C=O)(C)C
Mdl Number: MFCD06248739
Molecular Formula: C14H14O2
Molecular Weight: 214.2598
Chemical Name: 1-Naphthalenecarboxaldehyde, 4-propoxy-
Smiles: CCCOc1ccc(c2c1cccc2)C=O
Mdl Number:
MFCD06248739
Molecular Formula:
C14H14O2
Molecular Weight:
214.2598
Chemical Name:
1-Naphthalenecarboxaldehyde, 4-propoxy-
Smiles:
CCCOc1ccc(c2c1cccc2)C=O
Mdl Number: -
Molecular Formula: C12H8N2O4
Molecular Weight: 244.2029
Chemical Name: 1,1-Biphenyl, 3,5-dinitro-
Smiles: [O-][N+](=O)c1cc(cc(c1)[N+](=O)[O-])c1ccccc1
Mdl Number:
-
Molecular Formula:
C12H8N2O4
Molecular Weight:
244.2029
Chemical Name:
1,1-Biphenyl, 3,5-dinitro-
Smiles:
[O-][N+](=O)c1cc(cc(c1)[N+](=O)[O-])c1ccccc1
Mdl Number: -
Molecular Formula: C14H18N2O
Molecular Weight: 230.3055
Chemical Name: 1H-Indole-3-acetamide, 1-methyl-N-(1-methylethyl)-
Smiles: CC(NC(=O)Cc1cn(c2c1cccc2)C)C
Mdl Number:
-
Molecular Formula:
C14H18N2O
Molecular Weight:
230.3055
Chemical Name:
1H-Indole-3-acetamide, 1-methyl-N-(1-methylethyl)-
Smiles:
CC(NC(=O)Cc1cn(c2c1cccc2)C)C