4-bromo-2-tert-butyl-1-(2,2,2-trifluoroethoxy)benzene
Structure Info
- Chemspace ID
- CSSB02495350726 (In-Stock Building Blocks)
- MFCD
- MFCD32692888, MFCD32692888
- IUPAC Name
- 4-bromo-2-tert-butyl-1-(2,2,2-trifluoroethoxy)benzene
- Mol formula
- C12H14BrF3O
- Mol weight
- 311 Da
- Catalog Number(s)
- 217559, A1-28567, A330796, AA01PHJK, AG01PHMC, AR01PIBC, BBV-359991355, BC68652, ST01PJ34, TX01PIS0, m2624____27218174____27373594, s_7_22985026_517316, s_7____22985026____517316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02495350726
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 | 2.5 g | 1,379.40 | |
Description: 4-Bromo-2-(tert-butyl)-1-(2,2,2-trifluoroethoxy)benzene; CAS: 2749927-48-6 | ||||||
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