Structure Info
- Chemspace ID
- CSSB02235353449 (In-Stock Building Blocks)
- IUPAC Name
- 5-(chloromethyl)-1,2,3-tris[(dodecan-4-yloxy)(phenyl)methoxy]benzene
- Mol formula
- C64H97ClO6
- Mol weight
- 998 Da
- Catalog Number(s)
- D627070, LN04696586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 22.89
- Heavy atoms count
- 71
- Rotatable bond count
- 43
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02235353449
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 97 | 1 g | 627 | |
Description: 3,4,5-tris[(4-dodecyloxy)benzyloxy] benzyl chloride; CAS: 331822-25-4 |
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