Identification |
Name: | 2-Butene, 1-bromo-,(2E)- |
Synonyms: | 2-Butene,1-bromo-, (E)- (8CI);(2E)-1-Bromo-2-butene;(2E)-1-Bromobut-2-ene;(E)-1-Bromo-2-butene;(E)-2-Buten-1-yl bromide;(E)-4-Bromo-2-butene;(E)-But-2-enyl bromide;(E)-Crotyl bromide;1-Bromo-trans-2-butene;trans-1-Bromo-2-butene;trans-4-Bromo-2-butene;trans-But-2-enyl bromide; |
CAS: | 29576-14-5 |
Molecular Formula: | C4H7Br |
Molecular Weight: | 135.00238 |
InChI: | InChI=1S/C4H7Br/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+ |
Molecular Structure: |
![(C4H7Br) 2-Butene,1-bromo-, (E)- (8CI);(2E)-1-Bromo-2-butene;(2E)-1-Bromobut-2-ene;(E)-1-Bromo-2-butene;(E)-2...](https://img1.guidechem.com/chem/e/dict/20/29576-14-5.jpg) |
Properties |
Transport: | 1993 |
Density: | 1.331 g/cm3 |
Refractive index: | n20/D 1.480(lit.) |
Appearance: | clear light yellow to yellow-brown liquid |
Packinggroup: | II |
Safety Data |
Hazard Symbols |
F: Flammable
Xi: Irritant
|
|
![](/images/detail_15.png) |