4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline]
Modify Date: 2024-01-05 06:03:19
![4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] Structure](https://www.chemsrc.com/caspic/017/1622008-73-4.png)
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] structure
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Common Name | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] | ||
|---|---|---|---|---|
| CAS Number | 1622008-73-4 | Molecular Weight | 748.885 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 884.3±65.0 °C at 760 mmHg | |
| Molecular Formula | C46H40N2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 488.6±34.3 °C | |
| Name | 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis(N,N-bis(4-methoxyphenyl)aniline) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 884.3±65.0 °C at 760 mmHg |
| Molecular Formula | C46H40N2O6S |
| Molecular Weight | 748.885 |
| Flash Point | 488.6±34.3 °C |
| Exact Mass | 748.260681 |
| LogP | 8.23 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.655 |
| Hazard Codes | Xi |
|---|
| 2,5-bis(4,4'-bis(methoxyphenyl)aminophen-4''-yl)-3,4-ethylenedioxythiophene |
| Benzenamine, 4,4'-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)- |
| MFCD28369275 |
| H101 |
| 4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] |