4-{1,1,1,3,3,3-hexafluoro-2-[4-hydroxy(1,2,3,4,5,6-¹³C₆)phenyl]propan-2-yl}(1,2,3,4,5,6-¹³C₆)phenol
Structure Info
- Chemspace ID
- CSSB02515434852 (In-Stock Building Blocks)
- IUPAC Name
- 4-{1,1,1,3,3,3-hexafluoro-2-[4-hydroxy(1,2,3,4,5,6-¹³C₆)phenyl]propan-2-yl}(1,2,3,4,5,6-¹³C₆)phenol
- Mol formula
- C15H10F6O2
- Mol weight
- 348 Da
- Catalog Number(s)
- AA02EOAD, ACM2411504317, B447292, BO43793, HY-W654078, ST02EPTX, TX02EPIT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.77
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 4-{1,1,1,3,3,3-hexafluoro-2-[4-hydroxy(1,2,3,4,5,6-¹³C₆)phenyl]propan-2-yl}(1,2,3,4,5,6-¹³C₆)phenol (C15H10F6O2) - CSSB02515434852](/st/structure/200/7baa94f253a2d8cf5bf521c7276c1c56/O%255B13C%255D1%253D%255B13CH%255D%255B13CH%255D%253D%255B13C%255D%2528%255B13CH%255D%253D%255B13CH%255D1%2529C%2528%255B13C%255D1%253D%255B13CH%255D%255B13CH%255D%253D%255B13C%255D%2528O%2529%255B13CH%255D%253D%255B13CH%255D1%2529%2528C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png "C15H10F6O2")
- Zoom the structure
- CSSB02515434852
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 897.60 | |
Description: Bisphenol AF-13C12; CAS: 2411504-31-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 1,041.90 | |
Description: Bisphenol AF-13C12; CAS: 2411504-31-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 924.00 | |
Description: Bisphenol AF-13C12; CAS: 2411504-31-7 | ||||||
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