1-heptan-2-yl 2-heptyl benzene-1,2-dicarboxylate
Structure Info
- Chemspace ID
- CSCS00160476801 (Synthesis)
- IUPAC Name
- 1-heptan-2-yl 2-heptyl benzene-1,2-dicarboxylate
- Mol formula
- C22H34O4
- Mol weight
- 363 Da
- Catalog Number(s)
- CSC160476801, H285300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.27
- Heavy atoms count
- 26
- Rotatable bond count
- 15
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160476801
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 1,424.50 | |
Description: n-Heptyl 2-Heptyl Phthalate | ||||||
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