1,2-bis(pentan-3-yl) benzene-1,2-dicarboxylate
Structure Info
- Chemspace ID
- CSCS00160477754 (Synthesis)
- IUPAC Name
- 1,2-bis(pentan-3-yl) benzene-1,2-dicarboxylate
- Mol formula
- C18H26O4
- Mol weight
- 306 Da
- Catalog Number(s)
- AA009EEY, CSC160477754, P283855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.62
- Heavy atoms count
- 22
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160477754
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 1 g | 1,430.00 | |
Description: bis(3-Pentyl) Phthalate; CAS: 123518-33-2 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 1,404.70 | |
Description: bis(3-Pentyl) Phthalate; CAS: 123518-33-2 | ||||||
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