3,4'-di-tert-butyl-[1,1'-biphenyl]-4-ol
Structure Info
- Chemspace ID
- CSSB06583405570 (In-Stock Building Blocks)
- MFCD
- MFCD30543170
- IUPAC Name
- 3,4'-di-tert-butyl-[1,1'-biphenyl]-4-ol
- Mol formula
- C20H26O
- Mol weight
- 282 Da
- Catalog Number(s)
- A503136, AG00CQEB, AR00CR3B, EC00CSK3, JH297477, ST00CRV3, TX00CRJZ, a6_19567_20815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.41
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583405570
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3,4′-Bis(1,1-dimethylethyl)[1,1′-biphenyl]-4-ol; CAS: 42479-88-9 | ||||||
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