AR00G1TL
4,4'-di-tert-butyl-2-nitrobiphenyl
Manufacturer: Aaron Chemicals LLC
CAS Number: 69386-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00G1TL-1g | In Stock | ₹ 1,157.00 |
AR00G1TL - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Mdl Number
MFCD20921695
Molecular Formula
C20H25NO2
Molecular Weight
311.418
Chemical Name
4,4'-di-tert-butyl-2-nitrobiphenyl
Smiles
[O-][N+](=O)c1cc(ccc1c1ccc(cc1)C(C)(C)C)C(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-Di-tert-butyl-2-nitro-1,1'-biphenyl | ChemScene | ₹ 18,245.00 | |
 | 69386-34-1 | 4,4'-Di-tert-butyl-2-nitro-1,1'-biphenyl | A2B Chem | ₹ 1,068.00 |
Compare Similar Items
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Mdl Number: MFCD20921695
Molecular Formula: C20H25NO2
Molecular Weight: 311.418
Chemical Name: 4,4'-di-tert-butyl-2-nitrobiphenyl
Smiles: [O-][N+](=O)c1cc(ccc1c1ccc(cc1)C(C)(C)C)C(C)(C)C
Mdl Number:
MFCD20921695
Molecular Formula:
C20H25NO2
Molecular Weight:
311.418
Chemical Name:
4,4'-di-tert-butyl-2-nitrobiphenyl
Smiles:
[O-][N+](=O)c1cc(ccc1c1ccc(cc1)C(C)(C)C)C(C)(C)C
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-(2,3,4,5-Tetramethylphenyl)-1-butanone
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-(2,3,4,5-Tetramethylphenyl)-1-butanone
Smiles:
__
Mdl Number: MFCD12805493
Molecular Formula: C6H8N4O
Molecular Weight: 152.15392
Chemical Name: 3-Pyridinecarboxamide, 6-hydrazinyl-
Smiles: NNc1ccc(cn1)C(=O)N
Mdl Number:
MFCD12805493
Molecular Formula:
C6H8N4O
Molecular Weight:
152.15392
Chemical Name:
3-Pyridinecarboxamide, 6-hydrazinyl-
Smiles:
NNc1ccc(cn1)C(=O)N
Mdl Number: MFCD26793556
Molecular Formula: C15H20O
Molecular Weight: 216.3187
Chemical Name: (S)-5,6,7,8-Tetrahydro-4,5-dimethyl-3-(1-methylethenyl)naphthalen-1-ol
Smiles: C[C@H]1CCCc2c1c(C)c(cc2O)C(=C)C
Mdl Number:
MFCD26793556
Molecular Formula:
C15H20O
Molecular Weight:
216.3187
Chemical Name:
(S)-5,6,7,8-Tetrahydro-4,5-dimethyl-3-(1-methylethenyl)naphthalen-1-ol
Smiles:
C[C@H]1CCCc2c1c(C)c(cc2O)C(=C)C