1-(2-ethyl-4-hydroxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010634998 (In-Stock Building Blocks)
- MFCD
- MFCD24690129
- IUPAC Name
- 1-(2-ethyl-4-hydroxyphenyl)ethan-1-one
- Mol formula
- C10H12O2
- Mol weight
- 164 Da
- Catalog Number(s)
- 8423, A010115398, A105788, AG0094Q2, AKOS022521128, AR0095F2, BBV-45457046, CM243743, CSC010634998, D88175, FCH2009761, LN04530775, SC-99734, TX0095VQ, Y1326466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010634998
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 10 g | 1,170.00 | |
Description: CAS: 103323-98-4 | ||||||
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