1,2-bis(prop-2-en-1-yl) (²H₄)benzene-1,2-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00159253763 (In-Stock Building Blocks)
- IUPAC Name
- 1,2-bis(prop-2-en-1-yl) (²H₄)benzene-1,2-dicarboxylate
- Mol formula
- C14H14O4
- Mol weight
- 250 Da
- Catalog Number(s)
- AA024XVS, ACM2514944455, AG024XYK, APS007445, APS011237, BJ89668, CSC159253763, D416057, HY-W009520S, ST024ZFC, TX024Z48, Y4165098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159253763
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 565.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 832.70 | |
Description: Diallyl Phthalate-d4; CAS: 2514944-45-5 | ||||||
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