1-(4-tert-butyl-2-chlorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB06428669228 (In-Stock Building Blocks)
- MFCD
- MFCD35171611 , MFCD35171611
- IUPAC Name
- 1-(4-tert-butyl-2-chlorophenyl)ethan-1-one
- Mol formula
- C12H15ClO
- Mol weight
- 211 Da
- Catalog Number(s)
- 309510, A309510, AA02IU4T, AR02IUWL, BBV-647515853, H71755, OR1087837, TX02IVD9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06428669228
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 367.40 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 524.70 | |
Description: 1-[2-Chloro-4-(1,1-dimethylethyl)phenyl]ethanone; CAS: 2230085-69-3 | ||||||
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