AR01UP5C
4-Fluoro-2-isopropoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1289162-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01UP5C-1g | In Stock | ₹ 10,267.20 |
| 5g | AR01UP5C-5g | In Stock | ₹ 30,801.60 |
AR01UP5C - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Mdl Number
MFCD28015440
Molecular Formula
C10H11FO2
Molecular Weight
182.1915
Chemical Name
4-Fluoro-2-isopropoxybenzaldehyde
Smiles
O=Cc1ccc(cc1OC(C)C)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Fluoro-2-isopropoxybenzaldehyde / 1g / 348843948 / 27169 / / 1289162-65-7 / MFCD28015440 / 182.194 / C10H11FO2 | eMolecules | ₹ 8,312.15 | |
 | 4-Fluoro-2-isopropoxybenzaldehyde | ChemScene | ₹ 10,523.88 - ₹ 3,34,796.28 |
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Mdl Number: MFCD28015440
Molecular Formula: C10H11FO2
Molecular Weight: 182.1915
Chemical Name: 4-Fluoro-2-isopropoxybenzaldehyde
Smiles: O=Cc1ccc(cc1OC(C)C)F
Mdl Number:
MFCD28015440
Molecular Formula:
C10H11FO2
Molecular Weight:
182.1915
Chemical Name:
4-Fluoro-2-isopropoxybenzaldehyde
Smiles:
O=Cc1ccc(cc1OC(C)C)F
Mdl Number: MFCD16875941
Molecular Formula: -
Molecular Weight: -
Chemical Name: 4-Isopropanoxy-3-(trifluoromethyl)phenylboronic acid pinacol ester
Smiles: __
Mdl Number:
MFCD16875941
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
4-Isopropanoxy-3-(trifluoromethyl)phenylboronic acid pinacol ester
Smiles:
__
Mdl Number: MFCD18157624
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-benzyl-4,4-dimethylpyrrolidin-3-ol
Smiles: __
Mdl Number:
MFCD18157624
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-benzyl-4,4-dimethylpyrrolidin-3-ol
Smiles:
__
Mdl Number: -
Molecular Formula: C20H28O2
Molecular Weight: 300.4351
Chemical Name: 1,4-Dineopentyloxy-naphthalene
Smiles: CC(COc1ccc(c2c1cccc2)OCC(C)(C)C)(C)C
Mdl Number:
-
Molecular Formula:
C20H28O2
Molecular Weight:
300.4351
Chemical Name:
1,4-Dineopentyloxy-naphthalene
Smiles:
CC(COc1ccc(c2c1cccc2)OCC(C)(C)C)(C)C