AR002MSK
[1,1'-Biphenyl]-4-carboxaldehyde, 4'-acetyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 230647-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002MSK-100mg | In Stock | ₹ 9,069.36 |
| 250mg | AR002MSK-250mg | In Stock | ₹ 15,400.80 |
AR002MSK - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Mdl Number
MFCD04039044
Molecular Formula
C15H12O2
Molecular Weight
224.2546
Chemical Name
[1,1'-Biphenyl]-4-carboxaldehyde, 4'-acetyl-
Smiles
O=Cc1ccc(cc1)c1ccc(cc1)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-Acetyl-[1,1'-biphenyl]-4-carbaldehyde | ChemScene | ₹ 10,096.08 - ₹ 44,234.52 |
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Mdl Number: MFCD04039044
Molecular Formula: C15H12O2
Molecular Weight: 224.2546
Chemical Name: [1,1'-Biphenyl]-4-carboxaldehyde, 4'-acetyl-
Smiles: O=Cc1ccc(cc1)c1ccc(cc1)C(=O)C
Mdl Number:
MFCD04039044
Molecular Formula:
C15H12O2
Molecular Weight:
224.2546
Chemical Name:
[1,1'-Biphenyl]-4-carboxaldehyde, 4'-acetyl-
Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)C(=O)C
Mdl Number: MFCD03147408
Molecular Formula: C13H18O3
Molecular Weight: 222.2802
Chemical Name: Propanoic acid, 3-[4-(1,1-dimethylethyl)phenoxy]-
Smiles: OC(=O)CCOc1ccc(cc1)C(C)(C)C
Mdl Number:
MFCD03147408
Molecular Formula:
C13H18O3
Molecular Weight:
222.2802
Chemical Name:
Propanoic acid, 3-[4-(1,1-dimethylethyl)phenoxy]-
Smiles:
OC(=O)CCOc1ccc(cc1)C(C)(C)C
Mdl Number: MFCD03424331
Molecular Formula: C8H6ClNO4
Molecular Weight: 215.5905
Chemical Name: Benzeneacetic acid, 3-chloro-2-nitro-
Smiles: OC(=O)Cc1cccc(c1[N+](=O)[O-])Cl
Mdl Number:
MFCD03424331
Molecular Formula:
C8H6ClNO4
Molecular Weight:
215.5905
Chemical Name:
Benzeneacetic acid, 3-chloro-2-nitro-
Smiles:
OC(=O)Cc1cccc(c1[N+](=O)[O-])Cl
Mdl Number: MFCD00030605
Molecular Formula: C7H8O2
Molecular Weight: 124.1372
Chemical Name: 2-Furancarboxaldehyde, 5-ethyl-
Smiles: CCc1ccc(o1)C=O
Mdl Number:
MFCD00030605
Molecular Formula:
C7H8O2
Molecular Weight:
124.1372
Chemical Name:
2-Furancarboxaldehyde, 5-ethyl-
Smiles:
CCc1ccc(o1)C=O