4,4,4-trifluoro-3-hydroxy-1,3-diphenylbutan-1-one
Structure Info
- Chemspace ID
- CSSB00121726380 (In-Stock Building Blocks)
- MFCD
- MFCD00555377
- IUPAC Name
- 4,4,4-trifluoro-3-hydroxy-1,3-diphenylbutan-1-one
- Mol formula
- C16H13F3O2
- Mol weight
- 294 Da
- Catalog Number(s)
- AA029AZM, AF-407/36112010, BL93278, CSC121726380, LN01106998, ST029CJ6, TX029C82
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121726380
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4,4,4-trifluoro-3-hydroxy-1,3-diphenyl-1-butanone; CAS: 146801-19-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire