Methyl 4-{1,1,1,3,3,3-hexafluoro-2-[4-(methoxycarbonyl)phenyl]propan-2-yl}benzoate
Structure Info
- Chemspace ID
- CSSB00121697942 (In-Stock Building Blocks)
- MFCD
- MFCD00496628
- IUPAC Name
- methyl 4-{1,1,1,3,3,3-hexafluoro-2-[4-(methoxycarbonyl)phenyl]propan-2-yl}benzoate
- Mol formula
- C19H14F6O4
- Mol weight
- 420 Da
- Catalog Number(s)
- 0384-0073, 5468890, A2163071, AA029SIX, AH-034/33510058, BM16005, CSC121697942, IBS-E0003461, LN01140427, ST029U2H, TX029TRD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.39
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 4-{1,1,1,3,3,3-hexafluoro-2-[4-(methoxycarbonyl)phenyl]propan-2-yl}benzoate (C19H14F6O4) - CSSB00121697942](/st/structure/200/601d297c62e7ceea33b3d32def025e38/COC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OC%2529%2528C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png "C19H14F6O4")
- Zoom the structure
- CSSB00121697942
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: Dimethyl 4,4'-(perfluoropropane-2,2-diyl)dibenzoate; CAS: 32636-85-4 | ||||||
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