4-[2-(4-carboxyphenoxy)-1,2,3,3,4,4-hexafluorocyclobutoxy]benzoic acid
Structure Info
- Chemspace ID
- CSSB06256080445 (In-Stock Building Blocks)
- IUPAC Name
- 4-[2-(4-carboxyphenoxy)-1,2,3,3,4,4-hexafluorocyclobutoxy]benzoic acid
- Mol formula
- C18H10F6O6
- Mol weight
- 436 Da
- Catalog Number(s)
- AA01F27K, AX82220, F023225, TX01F3G0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[2-(4-carboxyphenoxy)-1,2,3,3,4,4-hexafluorocyclobutoxy]benzoic acid (C18H10F6O6) - CSSB06256080445](/st/structure/200/ed3f97e89cf8dbf41aee2909cfd7bc2b/OC%2528%253DO%2529c1ccc%2528OC2%2528F%2529C%2528F%2529%2528F%2529C%2528F%2529%2528F%2529C2%2528F%2529Oc2ccc%2528cc2%2529C%2528O%2529%253DO%2529cc1.png "C18H10F6O6")
- Zoom the structure
- CSSB06256080445
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 90 | 1 g | 146.00 | |
Description: 4,4'-[(Perfluorocyclobutane-1,2-diyl)bis(oxy)]dibenzoic acid; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 134151-61-4 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 348.70 | |
Description: 4,4'-((1,2,3,3,4,4-hexafluorocyclobutane-1,2-diyl) bis(oxy))dibenzoic acid; CAS: 134151-61-4 | ||||||
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