AR01B9W4
4-iodo-2-phenylphenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 87441-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01B9W4-100mg | In Stock | ₹ 4,791.36 |
| 250mg | AR01B9W4-250mg | In Stock | ₹ 6,930.36 |
AR01B9W4 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Mdl Number
MFCD11110537
Molecular Formula
C12H9IO
Molecular Weight
296.1037
Chemical Name
4-iodo-2-phenylphenol
Smiles
Ic1ccc(c(c1)c1ccccc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodo-[1,1'-biphenyl]-2-ol | ChemScene | ₹ 20,277.72 - ₹ 70,587.00 | |
 | 87441-19-8 | 5-Iodo-[1,1'-biphenyl]-2-ol | A2B Chem | ₹ 18,908.76 |
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Mdl Number: MFCD11110537
Molecular Formula: C12H9IO
Molecular Weight: 296.1037
Chemical Name: 4-iodo-2-phenylphenol
Smiles: Ic1ccc(c(c1)c1ccccc1)O
Mdl Number:
MFCD11110537
Molecular Formula:
C12H9IO
Molecular Weight:
296.1037
Chemical Name:
4-iodo-2-phenylphenol
Smiles:
Ic1ccc(c(c1)c1ccccc1)O
Mdl Number: MFCD09736050
Molecular Formula: C9H9NO5
Molecular Weight: 211.1715
Chemical Name: 5-Ethoxy-2-nitrobenzoic acid
Smiles: CCOc1ccc(c(c1)C(=O)O)[N+](=O)[O-]
Mdl Number:
MFCD09736050
Molecular Formula:
C9H9NO5
Molecular Weight:
211.1715
Chemical Name:
5-Ethoxy-2-nitrobenzoic acid
Smiles:
CCOc1ccc(c(c1)C(=O)O)[N+](=O)[O-]
Mdl Number: MFCD22543734
Molecular Formula: C7H10BNO2S
Molecular Weight: 183.0358
Chemical Name: [4-methyl-6-(methylsulfanyl)pyridin-3-yl]boronic acid
Smiles: CSc1ncc(c(c1)C)B(O)O
Mdl Number:
MFCD22543734
Molecular Formula:
C7H10BNO2S
Molecular Weight:
183.0358
Chemical Name:
[4-methyl-6-(methylsulfanyl)pyridin-3-yl]boronic acid
Smiles:
CSc1ncc(c(c1)C)B(O)O
Mdl Number: MFCD24238613
Molecular Formula: C12H12N2O
Molecular Weight: 200.2365
Chemical Name: 4-methyl-2-(1-methyl-1H-pyrazol-4-yl)benzaldehyde
Smiles: O=Cc1ccc(cc1c1cnn(c1)C)C
Mdl Number:
MFCD24238613
Molecular Formula:
C12H12N2O
Molecular Weight:
200.2365
Chemical Name:
4-methyl-2-(1-methyl-1H-pyrazol-4-yl)benzaldehyde
Smiles:
O=Cc1ccc(cc1c1cnn(c1)C)C