| Identification |
| Name: | 3-Butene-1,2-diol,1,2-diacetate |
| Synonyms: | 3-Butene-1,2-diol,diacetate (8CI,9CI); 1,2-Diacetoxy-3-butene; 1-Butene-3,4-diol diacetate;1-Butene-3,4-diyl diacetate; 2-(Acetoxymethyl)-3-acetoxy-1-propene;3,4-Diacetoxy-1-butene; Diacetoxybutene |
| CAS: | 18085-02-4 |
| EINECS: | 421-720-5 |
| Molecular Formula: | C8H12 O4 |
| Molecular Weight: | 172.18 |
| InChI: | InChI=1/C8H12O4/c1-4-8(12-7(3)10)5-11-6(2)9/h4,8H,1,5H2,2-3H3/t8-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 96.1°C |
| Boiling Point: | 211.5°Cat760mmHg |
| Density: | 1.056g/cm3 |
| Refractive index: | n20/D 1.43(lit.) |
| Flash Point: | 96.1°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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