1-(difluoromethyl)-2,3,5-trifluorobenzene
Structure Info
- Chemspace ID
- CSSB00009884664 (In-Stock Building Blocks)
- CAS
- 1214358-17-4
- MFCD
- MFCD14698641
- IUPAC Name
- 1-(difluoromethyl)-2,3,5-trifluorobenzene
- Mol formula
- C7H3F5
- Mol weight
- 182 Da
- Catalog Number(s)
- A013004475, AD249737, BBV-39784793, BD01890375, CSC009884664, D136906, F2135-1205, FCH1186889, PYB35817
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009884664
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 180.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 530.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 1,750.00 | |
Description: 1-(difluoromethyl)-2,3,5-trifluorobenzene; CAS: 1214358-17-4 | ||||||
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