Ethyl 3-(2-phenylethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00020652817 (In-Stock Building Blocks)
- MFCD
- MFCD11617032, MFCD11617032
- IUPAC Name
- ethyl 3-(2-phenylethyl)benzoate
- Mol formula
- C17H18O2
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-161857573, CSC020652817, PV-005237685198, SC-61019, a6_30465_40957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020652817
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 2,200.00 | |
Description: CAS: 123926-26-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire



![Chemical structure of (3R)-8-[(3R)-9,10-dihydroxy-7-methoxy-3-methyl-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-8-yl]-10-hydroxy-7-methoxy-3-methyl-1H,3H,4H,6H,9H-naphtho[2,3-c]pyran-1,6,9-trione - CSSB03496542800](/st/structure/200/315d14e0cb73a172a68ad887407b212e/COC1%253DCC2%253DCC3%253DC%2528C%2528%253DO%2529O%255BC%2540H%255D%2528C%2529C3%2529C%2528O%2529%253DC2C%2528O%2529%253DC1C1%253DC%2528OC%2529C%2528%253DO%2529C2%253DCC3%253DC%2528C%2528%253DO%2529O%255BC%2540H%255D%2528C%2529C3%2529C%2528O%2529%253DC2C1%253DO.png)







