1-(4-tert-butylphenyl)butan-1-one
Structure Info
- Chemspace ID
- CSSB00011267518 (In-Stock Building Blocks)
- MFCD
- MFCD11105484, MFCD11105484
- IUPAC Name
- 1-(4-tert-butylphenyl)butan-1-one
- Mol formula
- C14H20O
- Mol weight
- 204 Da
- Catalog Number(s)
- A624276, AA01EWI5, AG01EWKX, APB59477804, AR01EX9X, BBV-32048807, BD00860430, CSC011267518, F393864, JH360563, LN02051362, N13984, N13984-0.25G, OR1144574, TX01EXQL, Y4160560, Y6395059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011267518
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 251.90 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 286.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 381.70 | |
Description: 1-[4-(1,1-Dimethylethyl)phenyl]-1-butanone; CAS: 59477-80-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 280.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 317.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 424.60 | |
Description: 4'-tert-Butylbutyrophenone; CAS: 59477-80-4 | ||||||
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