4,4',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol
Structure Info
- Chemspace ID
- CSSB06726393376 (In-Stock Building Blocks)
- IUPAC Name
- 4,4',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol
- Mol formula
- C16H18O2
- Mol weight
- 242 Da
- Catalog Number(s)
- AR01QBUT, CS-0106526, EC01QDBL, ST01QCML, X196732, a6_110866_12500
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.07
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 4,4',6,6'-tetramethyl-[1,1'-biphenyl]-2,2'-diol (C16H18O2) - CSSB06726393376](/st/structure/200/6c311d211ef9a249a8e501bb81befcb1/Cc1cc%2528C%2529c%2528c%2528O%2529c1%2529-c1c%2528C%2529cc%2528C%2529cc1O.png "C16H18O2")
- Zoom the structure
- CSSB06726393376
Items Overall 5 items from 2 suppliers
| 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: 4,4′,6,6′-Tetramethyl[1,1′-biphenyl]-2,2′-diol; CAS: 20291-66-1 | ||||||
| Advanced ChemBlocks CN | 40 days | China To: | 97 | 1 g | 210.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 97 | 5 g | 840.00 | |
Description: 3,3',5,5'-Tetramethyl-2,2'-biphenol; CAS: 26567-10-2 | ||||||
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