| Identification |
| Name: | 2-{4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy}-N,N-diethylethanamine hydrochloride (1:1) |
| Synonyms: | H-1379;2-(p-(1-(Bis(p-methoxyphenyl)methylene)propyl)phenoxy)triethylamine hydrochloride;Triethylamine, 2-(p-(1-(bis(p-methoxyphenyl)methylene)propyl)phenoxy)-, hydrochloride;42824-39-5;AC1L4FYA;LS-157206;2-[4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-N,N-diethylethanamine hydrochloride;2-{4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy}-N,N-diethylethanamine hydrochloride (1:1) |
| CAS: | 42824-39-5 |
| Molecular Formula: | C30H38ClNO3 |
| Molecular Weight: | 496.0806 |
| InChI: | InChI=1/C30H37NO3.ClH/c1-6-29(23-9-19-28(20-10-23)34-22-21-31(7-2)8-3)30(24-11-15-26(32-4)16-12-24)25-13-17-27(33-5)18-14-25;/h9-20H,6-8,21-22H2,1-5H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 149.7°C |
| Boiling Point: | 578.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 149.7°C |
| Safety Data |
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