1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene
Structure Info
- Chemspace ID
- CSSB00025761234 (In-Stock Building Blocks)
- MFCD
- MFCD00350589
- IUPAC Name
- 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene
- Mol formula
- C26H18O2
- Mol weight
- 362 Da
- Catalog Number(s)
- 5180923, 77384-56-6, AA008N14, ACM77384566, AE02996, CSC025761234, JH477006, TX008O9K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.09
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025761234
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 77384-56-6 | ||||||
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