Structure Info
- Chemspace ID
- CSSB20621784935 (In-Stock Building Blocks)
- IUPAC Name
- {4-[(1E)-1,2-diphenyl-2-(4-phosphonophenyl)ethenyl]phenyl}phosphonic acid
- Mol formula
- C26H22O6P2
- Mol weight
- 492 Da
- Catalog Number(s)
- H43074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB20621784935
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 100 mg | 464 | |
Description: P,P'-[(1,2-DIPHENYL-1,2-ETHENEDIYL)DI-4,1-PHENYLENE] BIS(DIHYDROGEN PHOSPHATE); CAS: 1451531-75-1 |
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