AR00B8A8
2-(2,2,2-Trifluoroethoxy)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 145742-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR00B8A8-500mg | In Stock | ₹ 11,392.00 |
| 1g | AR00B8A8-1g | In Stock | ₹ 19,046.00 |
| 5g | AR00B8A8-5g | In Stock | ₹ 59,096.00 |
AR00B8A8 - 500mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Mdl Number
MFCD07432791
Molecular Formula
C9H7F3O2
Molecular Weight
204.14588959999998
Chemical Name
2-(2,2,2-Trifluoroethoxy)benzaldehyde
Smiles
O=Cc1ccccc1OCC(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,2,2-Trifluoroethoxy)benzaldehyde | ChemScene | ₹ 9,256.00 - ₹ 1,07,156.00 | |
 | 145742-43-4 | 2-(2,2,2-Trifluoroethoxy)benzaldehyde | A2B Chem | ₹ 10,680.00 - ₹ 1,17,124.00 |
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Mdl Number: MFCD07432791
Molecular Formula: C9H7F3O2
Molecular Weight: 204.14588959999998
Chemical Name: 2-(2,2,2-Trifluoroethoxy)benzaldehyde
Smiles: O=Cc1ccccc1OCC(F)(F)F
Mdl Number:
MFCD07432791
Molecular Formula:
C9H7F3O2
Molecular Weight:
204.14588959999998
Chemical Name:
2-(2,2,2-Trifluoroethoxy)benzaldehyde
Smiles:
O=Cc1ccccc1OCC(F)(F)F
Mdl Number: MFCD02752363
Molecular Formula: C7H11N5O2
Molecular Weight: 197.1945
Chemical Name: mononitrosocaffeidine
Smiles: O=NN(c1ncn(c1C(=O)NC)C)C
Mdl Number:
MFCD02752363
Molecular Formula:
C7H11N5O2
Molecular Weight:
197.1945
Chemical Name:
mononitrosocaffeidine
Smiles:
O=NN(c1ncn(c1C(=O)NC)C)C
Mdl Number: MFCD13179605
Molecular Formula: C6H9NOS
Molecular Weight: 143.2068
Chemical Name: Thiazole, 5-ethoxy-2-methyl-
Smiles: CCOc1cnc(s1)C
Mdl Number:
MFCD13179605
Molecular Formula:
C6H9NOS
Molecular Weight:
143.2068
Chemical Name:
Thiazole, 5-ethoxy-2-methyl-
Smiles:
CCOc1cnc(s1)C
Mdl Number: MFCD09998935
Molecular Formula: C11H17N
Molecular Weight: 163.2594
Chemical Name: 1-(4-METHYL-PHENYL)-2-BUTANAMINE
Smiles: CCC(Cc1ccc(cc1)C)N
Mdl Number:
MFCD09998935
Molecular Formula:
C11H17N
Molecular Weight:
163.2594
Chemical Name:
1-(4-METHYL-PHENYL)-2-BUTANAMINE
Smiles:
CCC(Cc1ccc(cc1)C)N