System: 1,1'-oxybisbutane/chloroacetic acid methyl ester
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
Synonym | 1,1-oxybisbutane |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) chloroacetic acid methyl ester |
DECHEMA ID | 45470 |
Formula | C3H5ClO2 |
Synonym | methanol chloroacetate |
Synonym | chloroethanoic acid methyl ester |
Synonym | methyl chloroethanoate |
Synonym | methyl chloro-ethanoate |
Synonym | methyl monochloroacetate |
Synonym | methyl chloroacetate |
InChi-Key | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
Registry No. | 96-34-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |