System: chloroacetic acid butyl ester/1-butanol
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1) chloroacetic acid butyl ester |
DECHEMA ID | 32922 |
Formula | C6H11ClO2 |
Synonym | 1-butanol chloroethanoate |
Synonym | butyl chloroethanoate |
Synonym | butyl chloroacetate |
Synonym | 1-butanol chloroacetate |
Synonym | chloroethanoic acid butyl ester |
InChi-Key | YJRGMUWRPCPLNH-UHFFFAOYSA-N |
Registry No. | 590-02-3 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 1 | 28 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 1 | 14 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 14 | View |