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| Name |
trans-2-(p-(1,2-Bis (p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride |
EINECS | N/A |
| CAS No. | 35258-12-9 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C30H37NO3•ClH | Boiling Point | 578.1°Cat760mmHg |
| Molecular Weight | 496.14 | Flash Point | 149.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and HCl. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
trans-2-(p-(1,2-Bis (p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride Chemical Properties
IUPAC Name: 2-[4-[(E)-1,2-Bis(4-Methoxyphenyl)but-1-enyl]phenoxy]-N,N-diethylethanamine hydrochloride
Molecular Formula: C30H37NO3•ClH
Molecular Weight: 496.14
Freely Rotating Bonds: 12
Polar Surface Area: 30.93 Å2
Flash Point: 149.7 °C
Enthalpy of Vaporization: 86.53 kJ/mol
Boiling Point: 578.1 °C at 760 mmHg
Vapour Pressure: 2.31E-13 mmHg at 25°C
The Cas Register Number of trans-2-(p-(1,2-Bis (p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride is 35258-12-9 .The chemical synonyms of trans-2-(p-(1,2-Bis (p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride (CAS NO.35258-12-9) are Triethylamine, 2-(p-(1,2-bis(p-methoxyphenyl)-1-butenyl)phenoxy)-, hydrochloride, (E)- and 2-[4-[(E)-1,2-Bis(4-Methoxyphenyl)but-1-enyl]phenoxy]-N,N-diethylethanamine hydrochloride . The molecular structure of trans-2-(p-(1,2-Bis (p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride (CAS NO.35258-12-9) is
.
trans-2-(p-(1,2-Bis (p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride Uses
trans-2-(p-(1,2-Bis (p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride (CAS NO.35258-12-9) is used in organic synthesis.
trans-2-(p-(1,2-Bis (p-methoxyphenyl)-1-butenyl)phenoxy)triethylamine hydrochloride Safety Profile
Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and HCl.
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