Name: | 4-BROMO-1-BUTENE |
CAS: | 5162-44-7 ;113-18-8 |
Synonyms: | ART-CHEM-BB ACB008618 ; 4-BROMO-1-BUTEN ; 3-BUTEN-1-YL BROMIDE ; 1-BUTENE, 4-BROMO- ; 4-BROMOBUT-1-ENE ; 3-BUTENYL BROMIDE ; HOMOALLYL BROMIDE ; CHEMWISH IC02794 ; 4-BROMO-1-BUTENE |
MDL.: | MFCD00000258 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | BrCCC=C |
InChi: | InChI=1S/C4H7Br/c1-2-3-4-5/h2H,1,3-4H2 |
InChiKey: | InChIKey=DMAYBPBPEUFIHJ-UHFFFAOYSA-N |
Property |
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Boiling Point: | 98-100 DEG C(LIT)/98-100℃ |
Density: | DENSITY: 1.33 G/ML AT 25 DEG C(LIT) |
Physical Property: | FLASHPOINT: 1 DEG C FLASHPOINT: 33.8 DEG F REFRACTIVE INDEX: N20/D 1.462(LIT) |
Comments: | APPLICATION: DOUBLE ALKYLATION OF LACTAMS, FOLLOWED BY GRUBBS RING-CLOSING METATHESIS, GIVES ACCESS TO THE BICYCLIC SPIROIMINE RING SYSTEM OF THE BIOTOXIN GYMNODIMINE APPLICATION: USED IN A PREPARATION OF DIENEHYDRAZIDES WHICH, IN TURN, PROVIDED CYCLIC ENEHYDRAZIDES BY RING CLOSING METATHESIS RIDADR: UN 1993 3/PG 2 STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H225-H319-H334-H335 |
Precautionary statements: | P210-P261-P305 + P351 + P338-P342 + P311 |
hazard symbol: | F,Xn |
Risk Code: | R:11-36/37-42/43 |
Safe Code: | S:26-36/37/39 |
UN Code: | 1993 |
WGK Germany: | 3 |
4-BROMO-1-BUTENE
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