1-{4'-tert-butyl-[1,1'-biphenyl]-4-yl}propan-1-one
Structure Info
- Chemspace ID
- CSSB00028492325 (In-Stock Building Blocks)
- MFCD
- MFCD08701559
- IUPAC Name
- 1-{4'-tert-butyl-[1,1'-biphenyl]-4-yl}propan-1-one
- Mol formula
- C19H22O
- Mol weight
- 266 Da
- Catalog Number(s)
- 503179, A503179, BBV-003702, CSC028492325, OR1094720, a6_19567_12348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{4'-tert-butyl-[1,1'-biphenyl]-4-yl}propan-1-one (C19H22O) - CSSB00028492325](/st/structure/200/ed4b9e49244e10798172ace12d6d4750/CCC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C.png "C19H22O")
- Zoom the structure
- CSSB00028492325
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 | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-[4'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-yl]-1-propanone; CAS: 893639-08-2 | ||||||
| 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'-(1,1-Dimethylethyl)[1,1'-biphenyl]-4-yl]-1-propanone; CAS: 893639-08-2 | ||||||
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