System: ethylbenzene/pyridine/octane/1-butanol
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1) ethylbenzene |
DECHEMA ID | 30 |
Formula | C8H10 |
Synonym | EB |
Synonym | Benzene, ethyl- |
Synonym | phenylethane |
InChi-Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
Registry No. | 100-41-4 |
2) pyridine |
DECHEMA ID | 2536 |
Formula | C5H5N |
Synonym | azabenzene |
Synonym | azine |
InChi-Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
Registry No. | 110-86-1 |
3) octane |
DECHEMA ID | 2707 |
Formula | C8H18 |
Synonym | octyl hydride |
Synonym | n-octane |
InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Registry No. | 111-65-9 |
4) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |