1-(4-{[1,1'-biphenyl]-4-yl}phenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00132358902 (In-Stock Building Blocks)
- MFCD
- MFCD00412129
- IUPAC Name
- 1-(4-{[1,1'-biphenyl]-4-yl}phenyl)ethan-1-one
- Mol formula
- C20H16O
- Mol weight
- 272 Da
- Catalog Number(s)
- 0568-0754, 271570____2333677____2360140, 271570____2339120____2340130, 273584____2387231____2402693, A382179, AG02JW5W, AKOS001592695, AR02JWUW, CSC132358902, EC02JYBO, OSSL_125227, ST02JXMO, STK369470, TX02JXBK, a6_2818_36363, s271570____13483764____11652102, s271570____13483764____19436100, s271570____28266360____11652102, s271570____28266360____19436100, s271570____9176146____11652078, s271570____9176146____11652276
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.83
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(4-{[1,1'-biphenyl]-4-yl}phenyl)ethan-1-one (C20H16O) - CSSB00132358902](/st/structure/200/c93f5f1b0118ad0ec69c8d1308b1bfee/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C20H16O")
- Zoom the structure
- CSSB00132358902
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-([1,1':4',1''-terphenyl]-4-yl)ethanone; CAS: 5171-64-2 | ||||||
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