AG64942
58139-11-0 | 2,3'-Difluorobenzophenone
Manufacturer: A2B Chem
CAS Number: 58139-11-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG64942-1g | In Stock | ₹ 71,378.00 |
| 5g | AG64942-5g | In Stock | ₹ 78,142.00 |
AG64942 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Catalog Number
AG64942
Chemical Name
2,3'-Difluorobenzophenone
Cas Number
58139-11-0
Molecular Formula
C13H8F2O
Molecular Weight
218.1988
Mdl Number
MFCD00017914
Smiles
Fc1cccc(c1)C(=O)c1ccccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Fluorophenyl)(3-fluorophenyl)methanone | ChemScene | ₹ 80,278.00 - ₹ 88,377.00 |
Compare Similar Items
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Catalog Number: AG64942
Chemical Name: 2,3'-Difluorobenzophenone
Cas Number: 58139-11-0
Molecular Formula: C13H8F2O
Molecular Weight: 218.1988
Mdl Number: MFCD00017914
Smiles: Fc1cccc(c1)C(=O)c1ccccc1F
Catalog Number:
AG64942
Chemical Name:
2,3'-Difluorobenzophenone
Cas Number:
58139-11-0
Molecular Formula:
C13H8F2O
Molecular Weight:
218.1988
Mdl Number:
MFCD00017914
Smiles:
Fc1cccc(c1)C(=O)c1ccccc1F
Catalog Number: AG64943
Chemical Name: Ethyl 2-(trifluoromethyl)benzoate
Cas Number: 577-62-8
Molecular Formula: C10H9F3O2
Molecular Weight: 218.1725
Mdl Number: MFCD00013556
Smiles: CCOC(=O)c1ccccc1C(F)(F)F
Catalog Number:
AG64943
Chemical Name:
Ethyl 2-(trifluoromethyl)benzoate
Cas Number:
577-62-8
Molecular Formula:
C10H9F3O2
Molecular Weight:
218.1725
Mdl Number:
MFCD00013556
Smiles:
CCOC(=O)c1ccccc1C(F)(F)F
Catalog Number: AG64944
Chemical Name: 8-bromo-2-(trifluoromethyl)quinolin-4-ol
Cas Number: 59108-43-9
Molecular Formula: C10H5BrF3NO
Molecular Weight: 292.052
Mdl Number: MFCD00174291
Smiles: Brc1cccc2c1nc(cc2O)C(F)(F)F
Catalog Number:
AG64944
Chemical Name:
8-bromo-2-(trifluoromethyl)quinolin-4-ol
Cas Number:
59108-43-9
Molecular Formula:
C10H5BrF3NO
Molecular Weight:
292.052
Mdl Number:
MFCD00174291
Smiles:
Brc1cccc2c1nc(cc2O)C(F)(F)F
Catalog Number: __
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Molecular Formula: __
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Smiles: O=C/C=C/c1ccc(cc1)C
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Chemical Name:
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Molecular Formula:
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Smiles:
O=C/C=C/c1ccc(cc1)C