(p-Phenylenedimethylene)bis(tributylammonium bromide) structure
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Common Name | (p-Phenylenedimethylene)bis(tributylammonium bromide) | ||
|---|---|---|---|---|
| CAS Number | 101710-66-1 | Molecular Weight | 634.65600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H62Br2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | tributyl-[[4-[(tributylazaniumyl)methyl]phenyl]methyl]azanium,dibromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C32H62Br2N2 |
|---|---|
| Molecular Weight | 634.65600 |
| Exact Mass | 632.32800 |
| LogP | 3.12880 |
| InChIKey | VMFMZVGYBPOLFA-UHFFFAOYSA-L |
| SMILES | CCCC[N+](CCCC)(CCCC)Cc1ccc(C[N+](CCCC)(CCCC)CCCC)cc1.[Br-].[Br-] |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| AMMONIUM,(p-PHENYLENEDIMETHYLENE)BIS(TRIBUTYL-,DIBROMIDE |
| n,n'-(benzene-1,4-diyldimethanediyl)bis(n,n-dibutylbutan-1-aminium) dibromide |
| tributyl-[[4-[(tributylazaniumyl)methyl]phenyl]methyl]azanium dibromide |
| (p-Phenylenedimethylene)bis(tributylammonium bromide) |