Structure Info
- Chemspace ID
- CSSB00000043476 (In-Stock Building Blocks)
- MFCD
- MFCD00039571
- IUPAC Name
- 2-(1,1,2,2-tetrafluoroethoxy)benzaldehyde
- Mol formula
- C9H6F4O2
- Mol weight
- 222 Da
- Catalog Number(s)
- 85187-22-0, A019145179, A380642, AA004MTV, AC16111, ACM85187220, AGN-PC-0UYLVC, ArZ-UP092153, BBV-45065065, BD7291, CM543384, CSC000043476, FCH1680097, FT57456, JH511213, LN01312978, MS-20369, PC8675, Y4026745, Z27819, ZX-AE031854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000043476
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Manchester Organics Limited | 10 days | United Kingdom To: | 97 | 10 g | 50 | |
Manchester Organics Limited | 10 days | United Kingdom To: | 97 | 25 g | 114 | |
Manchester Organics Limited | 10 days | United Kingdom To: | 97 | 50 g | 200 | |
Description: Name: 2-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde; CAS: 85187-22-0 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 65 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 173 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 g | 499 | |
Description: CAS: 85187-22-0 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 67 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 182 | |
A2B Chem | 12 days | United States To: | 95 | 25 g | 513 | |
Description: CAS: 85187-22-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire