2-hydroxy-3,5-bis(2-phenylpropan-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00161105969 (In-Stock Building Blocks)
- IUPAC Name
- 2-hydroxy-3,5-bis(2-phenylpropan-2-yl)benzaldehyde
- Mol formula
- C25H26O2
- Mol weight
- 358 Da
- Catalog Number(s)
- A810952, AG-B17423, CS-0098772, CSC161105969, SC-A4333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.39
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00161105969
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 692.00 | |
Description: CAS: 356763-82-1 | ||||||
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![Chemical structure of 5-tert-butyl-4-hydroxy-[1,1'-biphenyl]-3-carbaldehyde - CSSB06584111453](/st/structure/200/82b04e6fdd743dc8de25c5d76c6ef61f/CC%2528C%2529%2528C%2529C1%253DC%2528O%2529C%2528C%253DO%2529%253DCC%2528C2%253DCC%253DCC%253DC2%2529%253DC1.png)

