3-phenylprop-2-en-1-yl benzoate
Structure Info
- Chemspace ID
- CSSB00026097945 (In-Stock Building Blocks)
- MFCD
- MFCD00475021
- IUPAC Name
- 3-phenylprop-2-en-1-yl benzoate
- Mol formula
- C16H14O2
- Mol weight
- 238 Da
- Catalog Number(s)
- AB009255, ACA55504, CSC026097945, CSCR00014096704, FAA32075, JH314335, JH327223, Z19825502, s_1458_473642_484424, s_1458____473642____484424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026097945
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 98 | 1 g | 17.60 | |
| AboundChem | 5 days | United States To: | 98 | 5 g | 45.10 | |
| AboundChem | 5 days | United States To: | 98 | 25 g | 132.00 | |
| AboundChem | 5 days | United States To: | 98 | 100 g | 462.00 | |
Description: Name: (E)-Cinnamyl Benzoate; CAS: 50555-04-9 | ||||||
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