Identification |
Name: | 2-{4-[(Z)-2-bromo-2-(4-methoxyphenyl)-1-phenylethenyl]-2,6-dimethylphenoxy}-N,N-diethylethanamine |
Synonyms: | AC1MI3AT;P 778;61064-74-2;P-778;alpha-Bromo-alpha'-(4-(beta-diethylaminoethoxy)-3,5-xylyl)-4-methoxystilbene;2-(4-(2-Bromo-2-(4-methoxyphenyl)-1-phenylethenyl)-2,6-dimethylphenoxy)-N,N-diethylethanamine;2-[4-[(Z)-2-bromo-2-(4-methoxyphenyl)-1-phenylethenyl]-2,6-dimethylphenoxy]-N,N-diethylethanamine |
CAS: | 61064-74-2 |
Molecular Formula: | C29H34BrNO2 |
Molecular Weight: | 508.4898 |
InChI: | InChI=1/C29H34BrNO2/c1-6-31(7-2)17-18-33-29-21(3)19-25(20-22(29)4)27(23-11-9-8-10-12-23)28(30)24-13-15-26(32-5)16-14-24/h8-16,19-20H,6-7,17-18H2,1-5H3/b28-27- |
Molecular Structure: |
|
Properties |
Flash Point: | 299.6°C |
Boiling Point: | 571.8°C at 760 mmHg |
Density: | 1.193g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 299.6°C |
Safety Data |
|
|