System: 1-chloro-2-propanol/1,1,2,2-tetrachloroethane
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1) 1-chloro-2-propanol |
DECHEMA ID | 5408 |
Formula | C3H7ClO |
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 |
Synonym | (chloromethyl)methylcarbinol |
Synonym | α-propylene chlorohydrin |
Synonym | 1-chloro-propanol-2 |
Synonym | 1-propylene chlorohydrin |
Synonym | 1-chloropropan-2-ol |
InChi-Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
Registry No. | 127-00-4 |
2) 1,1,2,2-tetrachloroethane |
DECHEMA ID | 41812 |
Formula | C2H2Cl4 |
Synonym | R 130 |
Synonym | acetylene tetrachloride |
Synonym | s-Tetrachloroethane |
Synonym | refrigerant 130 |
Synonym | bonoform |
Synonym | sym.-tetrachloroethane |
Synonym | cellon |
Synonym | sym-tetrachloroethane |
Synonym | frigen 130 |
InChi-Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
Registry No. | 79-34-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |