| CAS Number | 15929-43-8 |
| Catalog Number | AG001QLG(AGN-PC-0O4JW7) |
| Chemical Name | Phosphine oxide, bis[4-(trifluoromethyl)phenyl]- |
| IUPAC Name | oxo-bis[4-(trifluoromethyl)phenyl]phosphanium |
| InChI | InChI=1S/C14H8F6OP/c15-13(16,17)9-1-5-11(6-2-9)22(21)12-7-3-10(4-8-12)14(18,19)20/h1-8H/q+1 |
| InChI Key | OUILBJIDCJXKEC-UHFFFAOYSA-N |
| MDL Number | MFCD27952973 |
| Molecular Formula | C14H9F6OP |
| Molecular Weight | 338.1848 |
| SMILES | FC(C1=CC=C(P(C2=CC=C(C(F)(F)F)C=C2)=O)C=C1)(F)F |
| Synonyms | Bis(4-(trifluoromethyl)phenyl)phosphine oxide,
15929-43-8,
AK146874,
SCHEMBL6933048,
QBRQTQSIWMMJGR-UHFFFAOYSA-N,
MFCD27952973,
ZINC100157652,
AX8284403,
ST24046174,
bis(4-(trifluoromethyl)phen-yl)phosphine oxide,
Phosphine oxide, bis[4-(trifluoromethyl)phenyl]-,
|
| Complexity | 353 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 337.022g/mol |
| Formal Charge | 1 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 337.181g/mol |
| Monoisotopic Mass | 337.022g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P280-P305+P351+P338-P310
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UN Code
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Certificate of Analysis
Lot Number