A1602212
2,2-Bis(4-carboxyphenyl)hexafluoropropane , >98.0%(T) , 1171-47-7
CAS NO.:1171-47-7
Empirical Formula: C17H10F6O4
Molecular Weight: 392.25
MDL number: MFCD00040931
EINECS: 628-620-2
| Pack Size | Price | Stock | Quantity |
| 1g | RMB111.20 | In Stock |
|
| 5G | RMB455.20 | In Stock |
|
| 25G | RMB2148.80 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 272-274 °C (lit.) |
| Boiling point: | 424.4±45.0 °C(Predicted) |
| Density | 1.505±0.06 g/cm3(Predicted) |
| storage temp. | Sealed in dry,Room Temperature |
| form | powder to crystal |
| pka | 3.45±0.10(Predicted) |
| color | White to Almost white |
| BRN | 2022417 |
| InChI | InChI=1S/C17H10F6O4/c18-16(19,20)15(17(21,22)23,11-5-1-9(2-6-11)13(24)25)12-7-3-10(4-8-12)14(26)27/h1-8H,(H,24,25)(H,26,27) |
| InChIKey | PHQYMDAUTAXXFZ-UHFFFAOYSA-N |
| SMILES | C(C1=CC=C(C=C1)C(O)=O)(C1=CC=C(C=C1)C(O)=O)(C(F)(F)F)C(F)(F)F |
| CAS DataBase Reference | 1171-47-7(CAS DataBase Reference) |
| EPA Substance Registry System | Benzoic acid, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis- (1171-47-7) |
Description and Uses
4,4′-(Hexafluoroisopropylidene)bis(benzoic acid) is suitable for use as monomer in the synthesis of polyoxadiazole and polytriazole. It may be used:
- in the solvothermal synthesis of new coordination compounds with different transition metal ions
- as bent ligand in the solvothermal synthesis of metal-organic coordination polymers
- in the synthesis of RPF-4, a family of polymeric frameworks
Safety
| Symbol(GHS) | ![]() GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-37/39 |
| WGK Germany | 3 |
| TSCA | Yes |
| HazardClass | IRRITANT |
| HS Code | 29173990 |






