1-[4-(benzyloxy)phenyl]-2-phenylethan-1-one
Structure Info
- Chemspace ID
- CSSB00012927130 (In-Stock Building Blocks)
- MFCD
- MFCD28406461, MFCD28406461
- IUPAC Name
- 1-[4-(benzyloxy)phenyl]-2-phenylethan-1-one
- Mol formula
- C21H18O2
- Mol weight
- 302 Da
- Catalog Number(s)
- 34a_100000038045_100015291786, 7____1031627____1045634, A425480, AKOS022948389, BBV-70642061, CSC012927130, SC-69509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012927130
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,133.00 | |
Description: CAS: 14293-14-2 | ||||||
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