AR00D4TL
5-Methylbiphenyl-2-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 39579-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00D4TL-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR00D4TL-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00D4TL-1g | In Stock | ₹ 87,220.00 |
AR00D4TL - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
MFCD00628772
Molecular Formula
C13H12O
Molecular Weight
184.2338
Chemical Name
5-Methylbiphenyl-2-ol
Smiles
Cc1ccc(c(c1)c1ccccc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-[1,1'-biphenyl]-2-ol | ChemScene | -- | |
 | 39579-09-4 | 5-Methyl-[1,1'-biphenyl]-2-ol | A2B Chem | -- |
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Mdl Number: MFCD00628772
Molecular Formula: C13H12O
Molecular Weight: 184.2338
Chemical Name: 5-Methylbiphenyl-2-ol
Smiles: Cc1ccc(c(c1)c1ccccc1)O
Mdl Number:
MFCD00628772
Molecular Formula:
C13H12O
Molecular Weight:
184.2338
Chemical Name:
5-Methylbiphenyl-2-ol
Smiles:
Cc1ccc(c(c1)c1ccccc1)O
Mdl Number: -
Molecular Formula: C6HF11O6
Molecular Weight: 378.051
Chemical Name: 2,2,4,4,6,6,8,8,10,10,10-Undecafluoro-3,5,7,9-tetraoxadecanoic acid
Smiles: OC(=O)C(OC(OC(OC(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F
Mdl Number:
-
Molecular Formula:
C6HF11O6
Molecular Weight:
378.051
Chemical Name:
2,2,4,4,6,6,8,8,10,10,10-Undecafluoro-3,5,7,9-tetraoxadecanoic acid
Smiles:
OC(=O)C(OC(OC(OC(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F
Mdl Number: MFCD05156508
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
Chemical Name: 2-Phenyl-4-oxazolecarboxamide
Smiles: NC(=O)c1coc(n1)c1ccccc1
Mdl Number:
MFCD05156508
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
Chemical Name:
2-Phenyl-4-oxazolecarboxamide
Smiles:
NC(=O)c1coc(n1)c1ccccc1
Mdl Number: MFCD12033372
Molecular Formula: C9H14N2
Molecular Weight: 150.2209
Chemical Name: 3-Pyridinamine,6-(1,1-dimethylethyl)-(9CI)
Smiles: Nc1ccc(nc1)C(C)(C)C
Mdl Number:
MFCD12033372
Molecular Formula:
C9H14N2
Molecular Weight:
150.2209
Chemical Name:
3-Pyridinamine,6-(1,1-dimethylethyl)-(9CI)
Smiles:
Nc1ccc(nc1)C(C)(C)C