AR00346J
3,3'-Dihydroxydiphenylamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 65461-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00346J-100mg | In Stock | ₹ 2,139.00 |
| 250mg | AR00346J-250mg | In Stock | ₹ 3,165.72 |
| 1g | AR00346J-1g | In Stock | ₹ 8,556.00 |
| 5g | AR00346J-5g | In Stock | ₹ 34,224.00 |
AR00346J - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Mdl Number
MFCD00059618
Molecular Formula
C12H11NO2
Molecular Weight
201.2212
Chemical Name
3,3'-Dihydroxydiphenylamine
Smiles
Oc1cccc(c1)Nc1cccc(c1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3'-Azanediyldiphenol | ChemScene | ₹ 9,924.96 - ₹ 1,23,120.84 | |
 | 65461-91-8 | 3,3'-Azanediyldiphenol | A2B Chem | ₹ 2,566.80 - ₹ 38,502.00 |
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Mdl Number: MFCD00059618
Molecular Formula: C12H11NO2
Molecular Weight: 201.2212
Chemical Name: 3,3'-Dihydroxydiphenylamine
Smiles: Oc1cccc(c1)Nc1cccc(c1)O
Mdl Number:
MFCD00059618
Molecular Formula:
C12H11NO2
Molecular Weight:
201.2212
Chemical Name:
3,3'-Dihydroxydiphenylamine
Smiles:
Oc1cccc(c1)Nc1cccc(c1)O
Mdl Number: MFCD00154352
Molecular Formula: C6H10O3
Molecular Weight: 130.1418
Chemical Name: 3,3-Dimethyl-2-oxobutanoic acid
Smiles: O=C(C(C)(C)C)C(=O)O
Mdl Number:
MFCD00154352
Molecular Formula:
C6H10O3
Molecular Weight:
130.1418
Chemical Name:
3,3-Dimethyl-2-oxobutanoic acid
Smiles:
O=C(C(C)(C)C)C(=O)O
Mdl Number: MFCD00042807
Molecular Formula: C6H12O
Molecular Weight: 100.1589
Chemical Name: 3,3-Dimethylbutyraldehyde
Smiles: O=CCC(C)(C)C
Mdl Number:
MFCD00042807
Molecular Formula:
C6H12O
Molecular Weight:
100.1589
Chemical Name:
3,3-Dimethylbutyraldehyde
Smiles:
O=CCC(C)(C)C
Mdl Number: MFCD00002717
Molecular Formula: C15H14O2
Molecular Weight: 226.2705
Chemical Name: 3,3-Diphenylpropanoic acid
Smiles: OC(=O)CC(c1ccccc1)c1ccccc1
Mdl Number:
MFCD00002717
Molecular Formula:
C15H14O2
Molecular Weight:
226.2705
Chemical Name:
3,3-Diphenylpropanoic acid
Smiles:
OC(=O)CC(c1ccccc1)c1ccccc1