1,2-diundecyl 4-{3,4-bis[(undecyloxy)carbonyl]benzoyl}benzene-1,2-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00000764088 (In-Stock Building Blocks)
- MFCD
- MFCD00077913
- IUPAC Name
- 1,2-diundecyl 4-{3,4-bis[(undecyloxy)carbonyl]benzoyl}benzene-1,2-dicarboxylate
- Mol formula
- C61H98O9
- Mol weight
- 975 Da
- Catalog Number(s)
- ACM103225032, AG0085XM, AOS0085XM, CSC000764088, D770195, JH37383, TX00873A
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 21.19
- Heavy atoms count
- 70
- Rotatable bond count
- 50
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.721
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000764088
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 mg | 304.75 | |
| eNovation CN | 20 days | China To: | 95 | 25 mg | 1,035.00 | |
Description: Tetraundecyl benzophenone-3,3',4,4'-tetracarboxylate; CAS: 103225-03-2 | ||||||
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