AR01PDT7
Benzaldehyde, 3-ethoxy-5-(2,2,2-trifluoroethoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 909853-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01PDT7-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01PDT7-1g | In Stock | ₹ 71,200.00 |
AR01PDT7 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C11H11F3O3
Molecular Weight
248.1984
Chemical Name
Benzaldehyde, 3-ethoxy-5-(2,2,2-trifluoroethoxy)-
Smiles
CCOc1cc(OCC(F)(F)F)cc(c1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909853-99-2 | Benzaldehyde, 3-ethoxy-5-(2,2,2-trifluoroethoxy)- | A2B Chem | -- |
Related Products
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Mdl Number: -
Molecular Formula: C11H11F3O3
Molecular Weight: 248.1984
Chemical Name: Benzaldehyde, 3-ethoxy-5-(2,2,2-trifluoroethoxy)-
Smiles: CCOc1cc(OCC(F)(F)F)cc(c1)C=O
Mdl Number:
-
Molecular Formula:
C11H11F3O3
Molecular Weight:
248.1984
Chemical Name:
Benzaldehyde, 3-ethoxy-5-(2,2,2-trifluoroethoxy)-
Smiles:
CCOc1cc(OCC(F)(F)F)cc(c1)C=O
Mdl Number: MFCD27977128
Molecular Formula: C7H6BBrO2
Molecular Weight: 212.8363
Chemical Name: 2,1-Benzoxaborole, 5-bromo-1,3-dihydro-1-hydroxy-
Smiles: Brc1ccc2c(c1)COB2O
Mdl Number:
MFCD27977128
Molecular Formula:
C7H6BBrO2
Molecular Weight:
212.8363
Chemical Name:
2,1-Benzoxaborole, 5-bromo-1,3-dihydro-1-hydroxy-
Smiles:
Brc1ccc2c(c1)COB2O
Mdl Number: -
Molecular Formula: C16H13NO
Molecular Weight: 235.2805
Chemical Name: Phenol, 4-(6-methyl-3-quinolinyl)-
Smiles: Oc1ccc(cc1)c1cnc2c(c1)cc(cc2)C
Mdl Number:
-
Molecular Formula:
C16H13NO
Molecular Weight:
235.2805
Chemical Name:
Phenol, 4-(6-methyl-3-quinolinyl)-
Smiles:
Oc1ccc(cc1)c1cnc2c(c1)cc(cc2)C
Mdl Number: -
Molecular Formula: C16H21N3
Molecular Weight: 255.358
Chemical Name: Quinoline, 6-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]-
Smiles: CN1CCCN(CC1)Cc1ccc2c(c1)cccn2
Mdl Number:
-
Molecular Formula:
C16H21N3
Molecular Weight:
255.358
Chemical Name:
Quinoline, 6-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]-
Smiles:
CN1CCCN(CC1)Cc1ccc2c(c1)cccn2