| Identification | |
| Name: | Benzenesulfonamide,4-methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]- |
| Synonyms: | p-Toluenesulfonamide,N,N-bis(2-hydroxyethyl)-, di-p-toluenesulfonate (6CI); p-Toluenesulfonamide,N,N-bis(2-hydroxyethyl)-, di-p-toluenesulfonate (ester) (8CI);1,5-(Tosyloxy)-3-tosyl-3-azapentane; 2,2'-(Tosylimino)bisethyl ditosylate;2,2'-(p-Tolylsulfonylimino)diethanol di-p-toluenesulfonate; Diethanolaminetritosylate; N,O,O-Tri-(toluene-p-sulfonate)-diethanolamine;N,O,O'-Tris(p-toluenesulfonyl)diethanolamine;N,O,O'-Tris(p-tolylsulfonyl)diethanolamine; NSC 106624; Tritosyldiethanolamine |
| CAS: | 16695-22-0 |
| EINECS: | 412-920-3 |
| Molecular Formula: | C25H29 N O8 S3 |
| Molecular Weight: | 567.69 |
| InChI: | InChI=1/C25H29NO8S3/c1-20-4-10-23(11-5-20)35(27,28)26(16-18-33-36(29,30)24-12-6-21(2)7-13-24)17-19-34-37(31,32)25-14-8-22(3)9-15-25/h4-15H,16-19H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 92-98 °C(lit.) |
| Flash Point: | 396.8°C |
| Boiling Point: | 732.4°Cat760mmHg |
| Density: | 1.345g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 396.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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