4-[3-(trifluoromethyl)phenyl]but-3-yn-2-one
Structure Info
- Chemspace ID
- CSSB00011003255 (In-Stock Building Blocks)
- MFCD
- MFCD27948442, MFCD27948442
- IUPAC Name
- 4-[3-(trifluoromethyl)phenyl]but-3-yn-2-one
- Mol formula
- C11H7F3O
- Mol weight
- 212 Da
- Catalog Number(s)
- A1002523, AA0ILHLB, BBV-55261725, CSC011003255, FCH2507003, PC1034925
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[3-(trifluoromethyl)phenyl]but-3-yn-2-one (C11H7F3O) - CSSB00011003255](/st/structure/200/6aad6454e38eae8928b2546e4c66df92/CC%2528%253DO%2529C%2523CC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C11H7F3O")
- Zoom the structure
- CSSB00011003255
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 | 393.80 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 447.70 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 596.20 | |
Description: 4-[3-(Trifluoromethyl)phenyl]-3-butyn-2-one; CAS: 265661-05-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 437.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 498.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 663.30 | |
Description: 4-[3-(Trifluoromethyl)phenyl]-3-butyn-2-one; CAS: 265661-05-0 | ||||||
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