| CAS Number | 1449521-05-4 |
| Catalog Number | AG00AR1Q(AGN-PC-0WGGLC) |
| Chemical Name | Difluoro(triphenylphosphonio)acetate |
| IUPAC Name | 2,2-difluoro-2-triphenylphosphaniumylacetate |
| InChI | InChI=1S/C20H15F2O2P/c21-20(22,19(23)24)25(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
| InChI Key | STIBMNDFQNRAQX-UHFFFAOYSA-N |
| MDL Number | MFCD28359690 |
| Molecular Formula | C20H15F2O2P |
| Molecular Weight | 356.3025 |
| SMILES | FC(C(=O)[O-])([P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)F |
| Synonyms | (Triphenylphosphonio)difluoroacetate,
1449521-05-4,
2,2-Difluoro-2-(triphenylphosphonio)acetate,
SCHEMBL18695610,
MFCD28359690,
(Triphenylphosphonio)difluoroacetate, 99% - 1G 1g,
|
| Complexity | 400 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 356.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 356.309g/mol |
| Monoisotopic Mass | 356.078g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 40.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number