6-(2,2,2-trifluoroethoxy)-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00005573727 (In-Stock Building Blocks)
- MFCD
- MFCD16539673, MFCD16539673
- IUPAC Name
- 6-(2,2,2-trifluoroethoxy)-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C12H11F3O2
- Mol weight
- 244 Da
- Catalog Number(s)
- 182219, A1-08097, AA01NVME, AG01NVP6, BB93586, BBV-33532809, CSC005573727, ST01NX5Y, TX01NWUU, m2624____27216036____27373594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005573727
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,147.30 | |
Description: 1(2H)-Naphthalenone, 3,4-dihydro-6-(2,2,2-trifluoroethoxy)-; CAS: 340825-17-4 | ||||||
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