System: 3,3'-thiobis-1-propene/1-butanol
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1) 3,3'-thiobis-1-propene |
DECHEMA ID | 33081 |
Formula | C6H10S |
Synonym | thioallyl ether |
Synonym | bis(2-propenyl) sulfide |
Synonym | 1-prop-2-enylthioprop-2-ene |
Synonym | allyl sulfide |
Synonym | allyl sulphide |
Synonym | thiobis-2-propene |
Synonym | dipropenyl sulfide |
Synonym | allyl monosulfide |
Synonym | diallylthioether |
Synonym | 4-thiahepta-1,6-diene |
Synonym | 3,3-thiobis(1-propene) |
Synonym | diallyl thioether |
Synonym | di(2-propenyl) sulfide |
Synonym | 2-propenyl-sulphide |
Synonym | diallyl sulphide |
Synonym | diallyl sulfide |
Synonym | diallyl monosulfide |
InChi-Key | UBJVUCKUDDKUJF-UHFFFAOYSA-N |
Registry No. | 592-88-1 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
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 |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
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 |