[3-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00137321077 (In-Stock Building Blocks)
- MFCD
- MFCD14702213, MFCD16749014
- IUPAC Name
- [3-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]methanol
- Mol formula
- C14H11F3O
- Mol weight
- 252 Da
- Catalog Number(s)
- 53056, A011003180, AA022LKS, AG022LNK, BBV-721845111, BI80408, CSC137321077, X173648, Z3244781654, a6_10714_294625, s_271570_9007430_21750438, s_271570____9007430____21750438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00137321077
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 465.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 740.00 | |
Description: (3-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol; CAS: 957207-60-2 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 561.00 | |
| AOBChem USA | 12 days | United States To: | 97 | 5 g | 2,006.40 | |
| AOBChem USA | 12 days | United States To: | 97 | 10 g | 3,410.00 | |
Description: (3-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanol; CAS: 957207-60-2 | ||||||
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