System: 3,3'-thiobis-1-propene/1-pentanol
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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-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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