(2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol, 2-[2,4,6-triiodo-3 ,5-bis(methylcarbamoyl)phenoxy]pentanoic acid
Modify Date: 2025-09-21 11:19:15
![(2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol, 2-[2,4,6-triiodo-3 ,5-bis(methylcarbamoyl)phenoxy]pentanoic acid Structure](https://image.chemsrc.com/caspic/193/19080-48-9.png)
(2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol, 2-[2,4,6-triiodo-3 ,5-bis(methylcarbamoyl)phenoxy]pentanoic acid structure
|
Common Name | (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol, 2-[2,4,6-triiodo-3 ,5-bis(methylcarbamoyl)phenoxy]pentanoic acid | ||
|---|---|---|---|---|
| CAS Number | 19080-48-9 | Molecular Weight | 282.378 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 465.1±35.0 °C at 760 mmHg | |
| Molecular Formula | C22H18 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.5±20.1 °C | |
| Name | 1,1',1''-(1,3-butadien-1-yl-4-ylidene)trisbenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 465.1±35.0 °C at 760 mmHg |
| Molecular Formula | C22H18 |
| Molecular Weight | 282.378 |
| Flash Point | 230.5±20.1 °C |
| Exact Mass | 282.140839 |
| LogP | 6.79 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.642 |
| 1,1',1''-(1,3-butadien-1-yl-4-ylidene)trisbenzene |
| 1,1'-[(3E)-4-Phenyl-1,3-butadiene-1,1-diyl]dibenzene |
| Benzene, 1,1'-[(3E)-4-phenyl-1,3-butadien-1-ylidene]bis- |