1,2,4-tris(6-methylheptyl) benzene-1,2,4-tricarboxylate
Structure Info
- Chemspace ID
- CSSB00102647816 (In-Stock Building Blocks)
- IUPAC Name
- 1,2,4-tris(6-methylheptyl) benzene-1,2,4-tricarboxylate
- Mol formula
- C33H54O6
- Mol weight
- 547 Da
- Catalog Number(s)
- 27251-75-8, 64802, AA01JMZI, ACM27251758, AGN-PC-03GZMN, AZ95770, CSC102647816, LN04700933, ST01JOJ2, T383520, TX01JO7Y
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.82
- Heavy atoms count
- 39
- Rotatable bond count
- 24
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102647816
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 g | 145.20 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 250 g | 179.30 | |
Description: 1,2,4-Benzenetricarboxylic acid, triisooctyl ester; CAS: 27251-75-8 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 g | 170.20 | |
| A2B Chem | 12 days | United States To: | 90 | 250 g | 212.75 | |
Description: 1,2,4-Benzenetricarboxylic acid, triisooctyl ester; CAS: 27251-75-8 | ||||||
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