| Identification | |
| Name: | 4,4'-hex-3-ene-3,4-diylbis{2-[bis(2-chloroethyl)amino]phenol} |
| Synonyms: | AC1L83EY;2-[bis(2-chloroethyl)amino]-4-[4-[3-[bis(2-chloroethyl)amino]-4-hydroxyphenyl]hex-3-en-3-yl]phenol |
| CAS: | 76554-16-0 |
| Molecular Formula: | C26H34Cl4N2O2 |
| Molecular Weight: | 548.3724 |
| InChI: | InChI=1/C26H34Cl4N2O2/c1-3-21(19-5-7-25(33)23(17-19)31(13-9-27)14-10-28)22(4-2)20-6-8-26(34)24(18-20)32(15-11-29)16-12-30/h5-8,17-18,33-34H,3-4,9-16H2,1-2H3 |
| Molecular Structure: | ![(C26H34Cl4N2O2) AC1L83EY;2-[bis(2-chloroethyl)amino]-4-[4-[3-[bis(2-chloroethyl)amino]-4-hydroxyphenyl]hex-3-en-3-yl...](https://img.guidechem.com/pic/image/76554-16-0.png) |
| Properties | |
| Flash Point: | 332.4°C |
| Boiling Point: | 626°C at 760 mmHg |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 332.4°C |
| Safety Data | |
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