Structure Info
- Chemspace ID
- CSSB14948332955 (In-Stock Building Blocks)
- MFCD
- MFCD34830437
- IUPAC Name
- 4-[4-(trifluoromethoxy)phenoxy]phenol
- Mol formula
- C13H9F3O3
- Mol weight
- 270 Da
- Catalog Number(s)
- A2680769, BBV-1184793523, BD02556747, H41074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14948332955
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 188 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 337 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 942 | |
Description: Name:4-(4-(Trifluoromethoxy)phenoxy)phenol; CAS: 74030-45-8 |
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