AR02IZ99
1-[4-(1,1-Dimethylethoxy)phenyl]-2,2-dimethyl-1-propanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 1352226-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02IZ99-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02IZ99-1g | In Stock | ₹ 68,448.00 |
AR02IZ99 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C15H22O2
Molecular Weight
234.334
Chemical Name
1-[4-(1,1-Dimethylethoxy)phenyl]-2,2-dimethyl-1-propanone
Smiles
O=C(C(C)(C)C)c1ccc(cc1)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-tert-Butoxy-phenyl)-2,2-dimethyl-propan-1-one | ChemScene | ₹ 96,853.92 - ₹ 2,52,744.24 | |
 | 1352226-47-1 | 1-[4-(1,1-Dimethylethoxy)phenyl]-2,2-dimethyl-1-propanone | A2B Chem | -- |
Related Products
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Show Difference
Mdl Number: -
Molecular Formula: C15H22O2
Molecular Weight: 234.334
Chemical Name: 1-[4-(1,1-Dimethylethoxy)phenyl]-2,2-dimethyl-1-propanone
Smiles: O=C(C(C)(C)C)c1ccc(cc1)OC(C)(C)C
Mdl Number:
-
Molecular Formula:
C15H22O2
Molecular Weight:
234.334
Chemical Name:
1-[4-(1,1-Dimethylethoxy)phenyl]-2,2-dimethyl-1-propanone
Smiles:
O=C(C(C)(C)C)c1ccc(cc1)OC(C)(C)C
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-[4-(1,1-Dimethylethoxy)phenyl]-3-methyl-1-butanone
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-[4-(1,1-Dimethylethoxy)phenyl]-3-methyl-1-butanone
Smiles:
__
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-[[4-(1,1-Dimethylethoxy)phenyl]methyl]propanamide
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-[[4-(1,1-Dimethylethoxy)phenyl]methyl]propanamide
Smiles:
__
Mdl Number: -
Molecular Formula: C16H19NO
Molecular Weight: 241.3282
Chemical Name: 4'-(1,1-Dimethylethoxy)[1,1'-biphenyl]-4-amine
Smiles: CC(Oc1ccc(cc1)c1ccc(cc1)N)(C)C
Mdl Number:
-
Molecular Formula:
C16H19NO
Molecular Weight:
241.3282
Chemical Name:
4'-(1,1-Dimethylethoxy)[1,1'-biphenyl]-4-amine
Smiles:
CC(Oc1ccc(cc1)c1ccc(cc1)N)(C)C