Bis(2,4,6-trichlorophenyl) 2-benzylpropanedioate
Structure Info
- Chemspace ID
- CSSB00020609467 (In-Stock Building Blocks)
- IUPAC Name
- bis(2,4,6-trichlorophenyl) 2-benzylpropanedioate
- Mol formula
- C22H12Cl6O4
- Mol weight
- 553 Da
- Catalog Number(s)
- CSC020609467, D619279, JH160875, TX001QWI, ZX-AU000060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.02
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020609467
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 569.25 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 862.50 | |
Description: Bis(2,4,6-trichlorophenyl) 2-benzylmalonate; CAS: 15781-74-5 | ||||||
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