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CAS No.: | 4670-62-6 |
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Name: | TETRABUTYLAMMONIUM THIOPHENOLATE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C16H36N.C6H5S |
Molecular Weight: | 351.64 |
Synonyms: | Tetrabutylammonium thiophenolate;n-Tetrabutylammonium thiophenolate;Thiophenol tetrabutylammonium salt;tetrabutylammonium phenylthiolate;tetrabutylamonium benzenethiolate;1-Butanaminium,N,N,N-tributyl-,benzenethiolate;tetra-n-butylammonium thiophenolate;tetra-N-butylammonium benzenethiolate; |
Melting Point: | 77-85oC |
Hazard Symbols: | Xi |
Risk Codes: | R36/37/38 |
PSA: | 0.00000 |
LogP: | 6.59600 |