Structure Info
- Chemspace ID
- CSSB02235353406 (In-Stock Building Blocks)
- IUPAC Name
- 3,4,5-tris[(dodecan-4-yloxy)(phenyl)methoxy]benzoic acid
- Mol formula
- C64H96O8
- Mol weight
- 993 Da
- Catalog Number(s)
- D625259, LN04908431
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 21.96
- Heavy atoms count
- 72
- Rotatable bond count
- 43
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.609375
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02235353406
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 97 | 5 g | 1,104 | |
Description: 3,4,5-tris[(4-dodecyloxy)benzyloxy] benzoic acid; CAS: 110934-58-2 |
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