3,4,5-tris({[3,4,5-tris(dodecyloxy)phenyl]methoxy})benzoic acid
Structure Info
- Chemspace ID
- CSSB02235353431 (In-Stock Building Blocks)
- IUPAC Name
- 3,4,5-tris({[3,4,5-tris(dodecyloxy)phenyl]methoxy})benzoic acid
- Mol formula
- C136H240O14
- Mol weight
- 2099 Da
- Catalog Number(s)
- ADB4153501001, BD01098782, D626643, JH187321, LN04741228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 48.84
- Heavy atoms count
- 150
- Rotatable bond count
- 118
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.816
- Polar surface area (Å)
- 148
- Hydrogen bond acceptors count
- 14
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02235353431
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 | 1,377.70 | |
Description: 3,4,5-tris[3,4,5-tris(dodecyloxy)benzyloxy] benzoic acid; CAS: 186031-59-4 | ||||||
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