System: 3,3'-thiobis-1-propene/chloroacetic acid methyl ester
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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) chloroacetic acid methyl ester |
DECHEMA ID | 45470 |
Formula | C3H5ClO2 |
Synonym | chloroethanoic acid methyl ester |
Synonym | methyl chloroethanoate |
Synonym | methyl monochloroacetate |
Synonym | Monochloroacetic acid methylester |
Synonym | methyl chloro-ethanoate |
Synonym | methyl chloroacetate |
Synonym | methanol chloroacetate |
InChi-Key | QABLOFMHHSOFRJ-UHFFFAOYSA-N |
Registry No. | 96-34-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |