Identification |
Name: | tetrabutylammonium tetraphenylborate |
Synonyms: | Tetra-n-butylammonium tetraphenylborate |
CAS: | 15522-59-5 |
EINECS: | 239-562-9 |
Molecular Formula: | C40H56BN |
Molecular Weight: | 561.70 |
InChI: | InChI=1/C24H20B.C16H36N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-20H;5-16H2,1-4H3/q-1;+1 |
Molecular Structure: |
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Properties |
Melting Point: | 230-236 °C(lit.)
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Stability: | Stable. Incompatible with strong oxidizing agents. Hygroscopic. |
Appearance: | white crystals or powder |
Sensitive: | Hygroscopic |
Safety Data |
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