Benzyl 3-acetylbenzoate
Structure Info
- Chemspace ID
- CSSB00103772432 (In-Stock Building Blocks)
- MFCD
- MFCD32663923
- IUPAC Name
- benzyl 3-acetylbenzoate
- Mol formula
- C16H14O3
- Mol weight
- 254 Da
- Catalog Number(s)
- 214919, A1-25899, A609175, AA01WK4I, AG01WK7A, AR01WKWA, BBV-48129567, BF98590, CSC103772432, CSCR00025551715, ST01WLO2, TX01WLCY, Z1446514545, s_1458_7282526_483930, s_1458____7282526____483930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103772432
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,090.10 | |
Description: Benzyl 3-acetylbenzoate; CAS: 1432485-05-6 | ||||||
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![Chemical structure of 1-{3-[(benzyloxy)methyl]phenyl}ethan-1-one - CSSB06584668178](/st/structure/200/b685e6e69fb3a14755ceee35f6d120e7/CC%2528%253DO%2529C1%253DCC%253DCC%2528COCC2%253DCC%253DCC%253DC2%2529%253DC1.png)



