System: 3,3'-thiobis-1-propene/cyclopentanol
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| 1) 3,3'-thiobis-1-propene |
| DECHEMA ID | 33081 |
| Formula | C6H10S |
| Synonym | bis(2-propenyl) sulfide |
| Synonym | diallyl monosulfide |
| Synonym | diallyl sulphide |
| Synonym | diallyl thioether |
| Synonym | diallylthioether |
| Synonym | thiobis-2-propene |
| Synonym | 1-prop-2-enylthioprop-2-ene |
| Synonym | di(2-propenyl) sulfide |
| Synonym | 4-thiahepta-1,6-diene |
| Synonym | dipropenyl sulfide |
| Synonym | allyl sulfide |
| Synonym | thioallyl ether |
| Synonym | diallyl sulfide |
| Synonym | 2-propenyl-sulphide |
| Synonym | 3,3-thiobis(1-propene) |
| Synonym | allyl monosulfide |
| Synonym | allyl sulphide |
| InChi-Key | UBJVUCKUDDKUJF-UHFFFAOYSA-N |
| Registry No. | 592-88-1 |
| 2) cyclopentanol |
| DECHEMA ID | 45474 |
| Formula | C5H10O |
| Synonym | cyclopentyl alcohol |
| Synonym | hydroxycyclopentane |
| Synonym | 1-hydroxycyclopentane |
| Synonym | 1-cyclopentanol |
| Synonym | cyclo-pentanol |
| Synonym | cyclovaleranol |
| InChi-Key | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
| Registry No. | 96-41-3 |
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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