| Identification | |
| Name: | 2-Butanol,4-methoxy-3-[(1E)-2-[(1Z)-1-octenyl]-2-oxidodiazenyl]-, (2S,3S)- |
| Synonyms: | 2-Butanol,4-methoxy-3-(1-octenyl-ONN-azoxy)-, (E,Z)-(2S,3S)- (8CI); 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-,[S-[R*,R*-(E,Z)]]-; 2-Butanol, 4-methoxy-3-[[N(E),1Z]-1-octenyl-ONN-azoxy]-,(2S,3S)- (9CI); Elaiomycin (6CI,7CI); NSC 88205 |
| CAS: | 23315-05-1 |
| Molecular Formula: | C13H26 N2 O3 |
| Molecular Weight: | 258.41 |
| InChI: | InChI=1/C13H26N2O3/c1-4-5-6-7-8-9-10-15(17)14-13(11-18-3)12(2)16/h9-10,12-13,16H,4-8,11H2,1-3H3/b10-9-,15-14-/t12-,13?/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.8°C |
| Boiling Point: | 385.3°Cat760mmHg |
| Density: | 1g/cm3 |
| Refractive index: | 1.474 |
| Solubility: | SPARINGLY SOL IN WATER; SOL IN PRACTICALLY ALL COMMON ORG SOLVENTS |
| Specification: |
Elaiomycin , its cas register number is 23315-05-1. It also can be called 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, (E,Z)-(2S,3S)- ; 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, D-threo- ; and 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, (S-(R*,R*-(E,Z)))- (9CI) . |
| Flash Point: | 186.8°C |
| Color: | PALE YELLOW OIL |
| Safety Data | |
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