5-phenyloxan-2-one
Structure Info
- Chemspace ID
- CSSB00009864732 (In-Stock Building Blocks)
- MFCD
- MFCD11848608, MFCD02186150
- IUPAC Name
- 5-phenyloxan-2-one
- Mol formula
- C11H12O2
- Mol weight
- 176 Da
- Catalog Number(s)
- AKOS030537280, BBV-39751455, CSC009864732, DUA04044, FCH1163125, JH394000, SC-35883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009864732
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 2 g | 1,167.00 | |
Description: CAS: 62618-74-0 | ||||||
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