1-[3-(benzyloxy)-5-hydroxyphenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010145412 (In-Stock Building Blocks)
- MFCD
- MFCD18390168
- IUPAC Name
- 1-[3-(benzyloxy)-5-hydroxyphenyl]ethan-1-one
- Mol formula
- C15H14O3
- Mol weight
- 242 Da
- Catalog Number(s)
- 226604, A014002479, A1-32137, A179070, AA01QL7A, AG01QLA2, AR01QLZ2, BBV-79469935, BD20050, CSC010145412, FCH2801291, ST01QMQU, TX01QMFQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010145412
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 | 2.5 g | 1,147.30 | |
Description: 1-(3-(benzyloxy)-5-hydroxyphenyl)ethanone; CAS: 81732-54-9 | ||||||
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