1,2,4-trinonyl benzene-1,2,4-tricarboxylate
Structure Info
- Chemspace ID
- CSSB00116208641 (In-Stock Building Blocks)
- MFCD
- MFCD09838792, MFCD12407275
- IUPAC Name
- 1,2,4-trinonyl benzene-1,2,4-tricarboxylate
- Mol formula
- C36H60O6
- Mol weight
- 589 Da
- Catalog Number(s)
- 35415-27-1, 66908, A019087670, AA007CAD, AA02ADJY, ACM35415271, AD42417, AG007CD5, AG130673, AKOS015896186, BD262192, CD12079686, CSC116208641, FT150036, JH270549, LN01294054, ST007DTX, T279060, T886290, TX007DIT, Y3572798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 12.62
- Heavy atoms count
- 42
- Rotatable bond count
- 30
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00116208641
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 250.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 g | 750.00 | |
Description: CAS: 35415-27-1 | ||||||
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![Chemical structure of 1,2-diundecyl 4-{3,4-bis[(undecyloxy)carbonyl]benzoyl}benzene-1,2-dicarboxylate - CSSB00000764088](/st/structure/200/4831eed08b73a777c26f370cf42070bb/CCCCCCCCCCCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529OCCCCCCCCCCC%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%2528%253DO%2529OCCCCCCCCCCC%2529C%2528%253DC1%2529C%2528%253DO%2529OCCCCCCCCCCC.png)



