AR01K0QE
2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1039860-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01K0QE-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01K0QE-1g | In Stock | ₹ 68,448.00 |
AR01K0QE - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD11197568
Molecular Formula
C10H8F4O2
Molecular Weight
236.16293279999996
Chemical Name
2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde
Smiles
O=Cc1ccccc1OCC(C(F)F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde | ChemScene | -- | |
 | 1039860-38-2 | 2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde | A2B Chem | -- |
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Mdl Number: MFCD11197568
Molecular Formula: C10H8F4O2
Molecular Weight: 236.16293279999996
Chemical Name: 2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde
Smiles: O=Cc1ccccc1OCC(C(F)F)(F)F
Mdl Number:
MFCD11197568
Molecular Formula:
C10H8F4O2
Molecular Weight:
236.16293279999996
Chemical Name:
2-(2,2,3,3-Tetrafluoropropoxy)benzaldehyde
Smiles:
O=Cc1ccccc1OCC(C(F)F)(F)F
Mdl Number: MFCD15528708
Molecular Formula: C7H3BrF3NO
Molecular Weight: 254.004
Chemical Name: 5-Bromo-2-(trifluoromethyl)nicotinaldehyde
Smiles: O=Cc1cc(Br)cnc1C(F)(F)F
Mdl Number:
MFCD15528708
Molecular Formula:
C7H3BrF3NO
Molecular Weight:
254.004
Chemical Name:
5-Bromo-2-(trifluoromethyl)nicotinaldehyde
Smiles:
O=Cc1cc(Br)cnc1C(F)(F)F
Mdl Number: -
Molecular Formula: C7H8INO
Molecular Weight: 249.049
Chemical Name: 1-Ethyl-3-iodopyridin-2(1H)-one
Smiles: CCn1cccc(c1=O)I
Mdl Number:
-
Molecular Formula:
C7H8INO
Molecular Weight:
249.049
Chemical Name:
1-Ethyl-3-iodopyridin-2(1H)-one
Smiles:
CCn1cccc(c1=O)I
Mdl Number: MFCD16107389
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
Chemical Name: 4-(4-Nitrophenyl)butan-2-ol
Smiles: CC(CCc1ccc(cc1)[N+](=O)[O-])O
Mdl Number:
MFCD16107389
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
Chemical Name:
4-(4-Nitrophenyl)butan-2-ol
Smiles:
CC(CCc1ccc(cc1)[N+](=O)[O-])O