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| 4-CHLORO-1-BUTENE Basic information |
| Product Name: | 4-CHLORO-1-BUTENE | | Synonyms: | 4-CHLORO-1-BUTENE;1-butene,4-chloro-;1-chloro-3-butene;3-Buten-1-ylchloride;3-butenylchloride;4-chloro-1-buten;4-chloro-but-1-ene;Allylcarbinyl chloride | | CAS: | 927-73-1 | | MF: | C4H7Cl | | MW: | 90.55 | | EINECS: | 213-160-3 | | Product Categories: | | Mol File: | 927-73-1.mol |
| 4-CHLORO-1-BUTENE Chemical Properties |
| Melting point | -96°C (estimate) | | Boiling point | 73℃ | | density | 0.896 | | refractive index | 1.4192 | | Fp | -12℃ | | form | clear liquid | | color | Colorless to Light yellow | | CAS DataBase Reference | 927-73-1 | | EPA Substance Registry System | 1-Butene, 4-chloro- (927-73-1) |
| 4-CHLORO-1-BUTENE Usage And Synthesis |
| Hazard | Moderately toxic by ingestion. |
| 4-CHLORO-1-BUTENE Preparation Products And Raw materials |
| Raw materials | 3H-Diazirine, 3-chloro-3-(cyclopropylmethoxy)--->CYCLOPROPYLMETHANOL ACETATE-->Cyclobutanol, 1-acetate-->Cyclopropanemethanol, phosphite (3:1) (9CI)-->1,2,4-Trichlorobutane.-->1,3-DICHLOROBUTANE-->Cyclobutyl chloride | | Preparation Products | 1,5-Methano-8H-pyrido(1,2-a)(1,4)diazocin-8-one, 3-(3-butenyl)-1,2,3,4 ,5,6-hexahydro-, (1R)- |
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