Identification |
Name: | 1H-Benzimidazole,2-[3,7-dimethyl-7-(2-methylpropoxy)-2-octenyl]-1-methyl-, (E)- (9CI) |
Synonyms: | 2-((E)-3,7-Dimethyl-7-(2-methylpropoxy)oct-2-enyl)-1-methylbenzimidazole;2-[(E)-3,7-dimethyl-7-(2-methylpropoxy)oct-2-enyl]-1-methylbenzimidazole;AC1O5XDR;100695-65-6 |
CAS: | 100695-65-6 |
Molecular Formula: | C22H34 N2 O |
Molecular Weight: | 342.5182 |
InChI: | InChI=1/C22H34N2O/c1-17(2)16-25-22(4,5)15-9-10-18(3)13-14-21-23-19-11-7-8-12-20(19)24(21)6/h7-8,11-13,17H,9-10,14-16H2,1-6H3/b18-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 241.6°C |
Boiling Point: | 475.9°Cat760mmHg |
Density: | 0.97g/cm3 |
Refractive index: | 1.518 |
Flash Point: | 241.6°C |
Safety Data |
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