5-methyl-2'-(propan-2-yl)-[1,1'-biphenyl]-2-ol
Structure Info
- Chemspace ID
- CSSB00005347359 (In-Stock Building Blocks)
- MFCD
- MFCD30542844
- IUPAC Name
- 5-methyl-2'-(propan-2-yl)-[1,1'-biphenyl]-2-ol
- Mol formula
- C16H18O
- Mol weight
- 226 Da
- Catalog Number(s)
- A431077, AG0069DJ, AR006A2J, BBV-71015354, CSC005347359, EC006BJB, JH570677, ST006AUB, TX006AJ7, Z3247518366, a6_17956_23449, s_271570_18716634_12330778, s_271570____18716634____12330778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005347359
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: [1,1'-Biphenyl]-2-ol, 5-methyl-2'-(1-methylethyl)-; CAS: 918151-41-4 | ||||||
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