System: chlorobenzene/heptane/1,1'-oxybisbutane
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1) chlorobenzene |
DECHEMA ID | 2235 |
Formula | C6H5Cl |
Synonym | MCB |
Synonym | chlorobenzol |
Synonym | chlorbenzene |
Synonym | monochlorobenzene |
Synonym | phenyl chloride |
Synonym | benzene chloride |
Synonym | monochlorbenzene |
InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Registry No. | 108-90-7 |
2) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | n-heptane |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
3) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | butyl ether |
Synonym | butyl oxide |
Synonym | 1-butoxybutane |
Synonym | 1,1-oxybisbutane |
Synonym | butoxybutane |
Synonym | di-n-butyl ether |
Synonym | dibutyl ether |
Synonym | n-butyl ether |
Synonym | 5-oxanonane |
Synonym | dibutyl oxide |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
volume of mixing | liquid | 1 | 22 | View |