System: phenol/N,N,N-tributyl-1-butanaminium chloride/6-chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine
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1) phenol |
DECHEMA ID | 2239 |
Formula | C6H6O |
Synonym | phenylic alcohol |
Synonym | benzenol |
Synonym | benzene, hydroxy- |
Synonym | phenyl hydroxide |
Synonym | hydroxy benzene |
Synonym | phenyl alcohol |
Synonym | phenic acid |
Synonym | monohydroxybenzene |
Synonym | phenylic acid |
Synonym | hydroxybenzene |
Synonym | carbolic acid |
Synonym | benzophenol |
InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Registry No. | 108-95-2 |
2) N,N,N-tributyl-1-butanaminium chloride |
DECHEMA ID | 2774 |
Formula | C16H36ClN |
Synonym | tetrabutylammonium chloride |
InChi-Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
Registry No. | 1112-67-0 |
3) 6-chloro-N,N'-bis(1-methylethyl)-1,3,5-triazine-2,4-diamine |
DECHEMA ID | 7632 |
Formula | C9H16ClN5 |
Synonym | 2-chloro-4,6-bis(isopropylamino)-1,3,5-triazine |
Synonym | propazine |
InChi-Key | WJNRPILHGGKWCK-UHFFFAOYSA-N |
Registry No. | 139-40-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium | - | 1 | 1 | View |