2,2-Propanediol,1,1,1,3,3,3-hexafluoro
Modify Date: 2025-08-27 18:23:30
2,2-Propanediol,1,1,1,3,3,3-hexafluoro structure
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Common Name | 2,2-Propanediol,1,1,1,3,3,3-hexafluoro | ||
|---|---|---|---|---|
| CAS Number | 677-71-4 | Molecular Weight | 184.03700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C3H2F6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1,1,3,3,3-hexafluoropropane-2,2-diol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C3H2F6O2 |
|---|---|
| Molecular Weight | 184.03700 |
| Exact Mass | 183.99600 |
| PSA | 40.46000 |
| LogP | 0.79190 |
| InChIKey | AKVXSYUWYXOLMY-UHFFFAOYSA-N |
| SMILES | OC(O)(C(F)(F)F)C(F)(F)F |
| Precursor 8 | |
|---|---|
| DownStream 2 | |
CAS#:684-16-2
CAS#:118217-64-4
CAS#:662-23-7
CAS#:78952-21-3
CAS#:354-32-5
CAS#:334-98-5
CAS#:353-85-5
CAS#:7732-18-5
CAS#:24427-67-6|
Name: Experimentally measured binding affinity data (Ki) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Ki for protein-ligand complexes
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| Hexafluoro-2,2-propanediol |
| FAC |
| Hexafluor-propan-2,2-diol |
| 1,1,1,3,3,3-HEXAFLUOROPROPANEDIOL |
| 5yas |
| 1,1,1,3,3,3-hexafluoro-propane-2,2-diol |
| hexafluoroacetone hydrate |
| hexafluoro-propane-2,2-diol |
| hexafluoraceton-trihydrat |
| 2,2-Propanediol,1,1,1,3,3,3-hexafluoro |
| 1,1,1,3,3,3-hexafluoro-propan-2-one hydrate |