(5-fluoro-2-methoxyphenyl)diphenylmethanol
Structure Info
- Chemspace ID
- CSSB21323098054 (In-Stock Building Blocks)
- IUPAC Name
- (5-fluoro-2-methoxyphenyl)diphenylmethanol
- Mol formula
- C20H17FO2
- Mol weight
- 308 Da
- Catalog Number(s)
- A853438, AA0I2TE9, PC1034970, TX0I2UMP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21323098054
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 5-Fluoro-2-methoxy-α,α-diphenylbenzenemethanol; CAS: 379-39-5 | ||||||
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