Structure Info
- Chemspace ID
- CSCS00021332381 (Synthesis)
- IUPAC Name
- 1-[2-bromo-4-(hydroxymethyl)phenyl]ethan-1-one
- Mol formula
- C9H9BrO2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-95834010, CSC021332381, FCH6991439
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021332381
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,873 | |
Description: 1-[2-bromo-4-(hydroxymethyl)phenyl]ethan-1-one; CAS: 1780846-29-8 |
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