1-(2,4,6-trimethylphenoxy)propan-2-one
Structure Info
- Chemspace ID
- CSCS00011245119 (Synthesis)
- MFCD
- MFCD14587811, MFCD14587811
- IUPAC Name
- 1-(2,4,6-trimethylphenoxy)propan-2-one
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- A854461, BBV-32475493, CSC011245119, Y5148620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011245119
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 1-(2,4,6-Trimethylphenoxy)-2-propanone; CAS: 85696-15-7 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 1-(2,4,6-Trimethylphenoxy)-2-propanone; CAS: 85696-15-7 | ||||||
| eNovation CN | TBD | China To: | 95 | 1 g | POA | |
Description: 1-(mesityloxy)propan-2-one; CAS: 85696-15-7 | ||||||
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