4-phenoxy-2-(trifluoromethyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00037071325 (In-Stock Building Blocks)
- MFCD
- MFCD32189207
- IUPAC Name
- 4-phenoxy-2-(trifluoromethyl)benzoic acid
- Mol formula
- C14H9F3O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 211906, A444899, AA01W94Z, AG01W97R, AR01W9WR, BBV-34687000, BD01391020, BF84351, CSC037071325, OFC1253188350, PC303551, PS-14229, TX01WADF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00037071325
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 276.00 | |
Description: CAS: 1253188-35-0 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 276.00 | |
Description: CAS: 1253188-35-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire