1-[4-(benzyloxy)-3-tert-butylphenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB20814001047 (In-Stock Building Blocks)
- MFCD
- MFCD35397649
- IUPAC Name
- 1-[4-(benzyloxy)-3-tert-butylphenyl]propan-1-one
- Mol formula
- C20H24O2
- Mol weight
- 296 Da
- Catalog Number(s)
- 572117, A572117, BBV-1692826648, OR1146846
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.34
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(benzyloxy)-3-tert-butylphenyl]propan-1-one (C20H24O2) - CSSB20814001047](/st/structure/200/85accf35111931f2c5822d479f2dfc8e/CCC%2528%253DO%2529C1%253DCC%2528%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1%2529C%2528C%2529%2528C%2529C.png "C20H24O2")
- Zoom the structure
- CSSB20814001047
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 1-(4-(benzyloxy)-3-(tert-butyl)phenyl)propan-1-one | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(4-(benzyloxy)-3-(tert-butyl)phenyl)propan-1-one | ||||||
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