AR021POU
3',5'-Difluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1533942-33-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021POU-1g | In Stock | ₹ 30,527.00 |
AR021POU - 1g
In Stock
Quantity
1
Base Price: ₹ 30,527.00
GST (18%): ₹ 5,494.86
Total Price: ₹ 36,021.86
Mdl Number
MFCD23570428
Molecular Formula
C14H10F2O
Molecular Weight
232.2254
Chemical Name
3',5'-Difluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles
O=Cc1ccc(c(c1)C)c1cc(F)cc(c1)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3',5'-Difluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde | ChemScene | ₹ 25,543.00 |
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Mdl Number: MFCD23570428
Molecular Formula: C14H10F2O
Molecular Weight: 232.2254
Chemical Name: 3',5'-Difluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles: O=Cc1ccc(c(c1)C)c1cc(F)cc(c1)F
Mdl Number:
MFCD23570428
Molecular Formula:
C14H10F2O
Molecular Weight:
232.2254
Chemical Name:
3',5'-Difluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles:
O=Cc1ccc(c(c1)C)c1cc(F)cc(c1)F
Mdl Number: MFCD33404064
Molecular Formula: -
Molecular Weight: -
Chemical Name: (4-Fluoro-[1,1'-biphenyl]-2-yl)boronic acid
Smiles: __
Mdl Number:
MFCD33404064
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(4-Fluoro-[1,1'-biphenyl]-2-yl)boronic acid
Smiles:
__
Mdl Number: MFCD25587792
Molecular Formula: C15H13ClO2
Molecular Weight: 260.7155
Chemical Name: 4'-Chloro-3'-methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles: O=Cc1ccc(c(c1)C)c1ccc(c(c1)OC)Cl
Mdl Number:
MFCD25587792
Molecular Formula:
C15H13ClO2
Molecular Weight:
260.7155
Chemical Name:
4'-Chloro-3'-methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles:
O=Cc1ccc(c(c1)C)c1ccc(c(c1)OC)Cl
Mdl Number: MFCD22081516
Molecular Formula: C14H11FO
Molecular Weight: 214.2349
Chemical Name: 1-(6-Fluoro-[1,1'-biphenyl]-3-yl)ethanone
Smiles: CC(=O)c1ccc(c(c1)c1ccccc1)F
Mdl Number:
MFCD22081516
Molecular Formula:
C14H11FO
Molecular Weight:
214.2349
Chemical Name:
1-(6-Fluoro-[1,1'-biphenyl]-3-yl)ethanone
Smiles:
CC(=O)c1ccc(c(c1)c1ccccc1)F