AR01RSNT
3-Chloro-4-(2,2,2-trifluoro-ethoxy)-benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1247942-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01RSNT-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01RSNT-1g | In Stock | ₹ 68,448.00 |
AR01RSNT - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD16075301
Molecular Formula
C9H6ClF3O2
Molecular Weight
238.5909496
Chemical Name
3-Chloro-4-(2,2,2-trifluoro-ethoxy)-benzaldehyde
Smiles
O=Cc1ccc(c(c1)Cl)OCC(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-4-(2,2,2-trifluoroethoxy)benzaldehyde | ChemScene | -- | |
 | 1247942-96-6 | 3-Chloro-4-(2,2,2-trifluoro-ethoxy)-benzaldehyde | A2B Chem | -- |
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Mdl Number: MFCD16075301
Molecular Formula: C9H6ClF3O2
Molecular Weight: 238.5909496
Chemical Name: 3-Chloro-4-(2,2,2-trifluoro-ethoxy)-benzaldehyde
Smiles: O=Cc1ccc(c(c1)Cl)OCC(F)(F)F
Mdl Number:
MFCD16075301
Molecular Formula:
C9H6ClF3O2
Molecular Weight:
238.5909496
Chemical Name:
3-Chloro-4-(2,2,2-trifluoro-ethoxy)-benzaldehyde
Smiles:
O=Cc1ccc(c(c1)Cl)OCC(F)(F)F
Mdl Number: MFCD18411317
Molecular Formula: C11H7ClO
Molecular Weight: 190.6257
Chemical Name: 2-Naphthalenecarboxaldehyde, 4-chloro-
Smiles: O=Cc1cc(Cl)c2c(c1)cccc2
Mdl Number:
MFCD18411317
Molecular Formula:
C11H7ClO
Molecular Weight:
190.6257
Chemical Name:
2-Naphthalenecarboxaldehyde, 4-chloro-
Smiles:
O=Cc1cc(Cl)c2c(c1)cccc2
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: [1,1′-Biphenyl]-4-methanol, 2′,6′-difluoro-
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
[1,1′-Biphenyl]-4-methanol, 2′,6′-difluoro-
Smiles:
__
Mdl Number: -
Molecular Formula: C10H16INO2
Molecular Weight: 309.144
Chemical Name: Carbamic acid, N-(3-iodobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester
Smiles: O=C(NC12CC(C1)(C2)I)OC(C)(C)C
Mdl Number:
-
Molecular Formula:
C10H16INO2
Molecular Weight:
309.144
Chemical Name:
Carbamic acid, N-(3-iodobicyclo[1.1.1]pent-1-yl)-, 1,1-dimethylethyl ester
Smiles:
O=C(NC12CC(C1)(C2)I)OC(C)(C)C