1-[2-(tert-butoxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011250958 (In-Stock Building Blocks)
- MFCD
- MFCD11197237, MFCD11197237
- IUPAC Name
- 1-[2-(tert-butoxy)phenyl]ethan-1-one
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- A963318, BBV-246916, CSC011250958, OR1144246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011250958
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 1-(2-(tert-butoxy)phenyl)ethanone; CAS: 1037153-65-3 | ||||||
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