Identification |
Name: | 3-Buten-2-one,3-[2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenoxy]-4-phenyl-, (Z)-(9CI) |
Synonyms: | BRN 2166788;(Z)-3-(2-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one;3-Buten-2-one, 3-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-, (Z)-;AC1O5KCJ;LS-47284;(Z)-3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-4-phenylbut-3-en-2-one;106064-00-0 |
CAS: | 106064-00-0 |
Molecular Formula: | C23H29 N O4 |
Molecular Weight: | 383.4807 |
InChI: | InChI=1/C23H29NO4/c1-17(25)22(14-18-10-6-5-7-11-18)28-21-13-9-8-12-20(21)27-16-19(26)15-24-23(2,3)4/h5-14,19,24,26H,15-16H2,1-4H3/b22-14- |
Molecular Structure: |
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Properties |
Flash Point: | 297.9°C |
Boiling Point: | 569°C at 760 mmHg |
Density: | 1.121g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 297.9°C |
Safety Data |
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