4-methoxy-4'-methyl-[1,1'-biphenyl]-2-ol
Structure Info
- Chemspace ID
- CSCS00010675542 (Synthesis)
- MFCD
- MFCD24729638
- IUPAC Name
- 4-methoxy-4'-methyl-[1,1'-biphenyl]-2-ol
- Mol formula
- C14H14O2
- Mol weight
- 214 Da
- Catalog Number(s)
- A1-105186, BBV-45498663, CSC010675542, FCH2051327, a6_3696_26040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010675542
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 869.00 | |
| A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,270.50 | |
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903.00 | |
Description: 5-methoxy-2-(4-methylphenyl)phenol; CAS: 1232133-41-3 | ||||||
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