System: 1-chloro-2-propanol/1-butanol
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1) 1-chloro-2-propanol |
DECHEMA ID | 5408 |
Formula | C3H7ClO |
Synonym | (chloromethyl)methylcarbinol |
Synonym | α-propylene chlorohydrin |
Synonym | 1-chloro-propanol-2 |
Synonym | 1-propylene chlorohydrin |
Synonym | 1-chloropropan-2-ol |
Synonym | 1-chloropropanol-2 |
Synonym | 1-chloroisopropyl alcohol |
Synonym | sec-propylene chlorohydrin |
Synonym | 1-chloro-2-hydroxypropane |
Synonym | propene chlorohydrin |
Synonym | propylene chlorohydrine |
Synonym | chloroisopropyl alcohol |
Synonym | β-chloroisopropanol |
Synonym | β-chloroisopropyl alcohol |
InChi-Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
Registry No. | 127-00-4 |
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 |
no azeotrope under specified conditions | - | 1 | 1 | View |