Structure Info
- Chemspace ID
- CSSB06726396833 (In-Stock Building Blocks)
- IUPAC Name
- (4-{1,2-diphenyl-2-[4-(phosphonooxy)phenyl]ethenyl}phenoxy)phosphonic acid
- Mol formula
- C26H22O8P2
- Mol weight
- 524 Da
- Catalog Number(s)
- AG029WE5, BD01334299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 36
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 134
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB06726396833
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 100 mg | 354 | |
Description: P,P′-[(1,2-Diphenyl-1,2-ethenediyl)di-4,1-phenylene] bis(dihydrogen phosphate); CAS: 1451531-75-1 |
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