System: 1,1,2,2-tetrachloroethane/2,6-dimethoxyphenol
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1) 1,1,2,2-tetrachloroethane | |
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DECHEMA ID | 41812 |
Formula | C2H2Cl4 |
Synonym | R 130 |
Synonym | cellon |
Synonym | s-Tetrachloroethane |
Synonym | sym-tetrachloroethane |
Synonym | refrigerant 130 |
Synonym | acetylene tetrachloride |
Synonym | bonoform |
Synonym | sym.-tetrachloroethane |
Synonym | frigen 130 |
InChi-Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
Registry No. | 79-34-5 |
2) 2,6-dimethoxyphenol | |
DECHEMA ID | 44314 |
Formula | C8H10O3 |
Synonym | Syringol |
Synonym | 1,3-dimethyl-pyrogallate |
Synonym | pyrogallol dimethyl ether |
Synonym | 2,6-dimethoxyphenyl |
Synonym | 1,3-dimethoxy-2-hydroxybenzene |
Synonym | 2-hydroxy-1,3-dimethoxybenzene |
Synonym | phenol, 2,6-dimethoxy- |
Synonym | 1,3-di-o-methylpyrogallol |
Synonym | pyrogallol 1,3-dimethyl ether |
Synonym | dimethoxyphenol |
Synonym | 2,6-dimethoxy-phenol |
InChi-Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Registry No. | 91-10-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 1 | View |