| Identification | |
| Name: | Ethanol,2,2'-(phenylimino)bis-, 1,1'-diacetate |
| Synonyms: | Ethanol,2,2'-(phenylimino)bis-, diacetate (ester) (9CI);Ethanol,2,2'-(phenylimino)di-, diacetate (6CI);Ethanol, 2,2'-(phenylimino)di-,diacetate (ester) (8CI);Bis(2-acetoxyethyl)aniline;Diacetyl-N-phenyldiethanolamine;N,N-Bis(2-acetoxyethyl)aniline;N,N-Bis(2-acetyloxyethyl)aniline;N,N-Bis(2-hydroxyethyl)aniline diacetate;N,N-Bis(acetoxyethyl)aniline;N,N-Bis(b-acetoxyethyl)aniline;N,N-Di(2-acetoxyethyl)aniline;N,N-Di(b-acetoxyethyl)aniline;O,O'-Diacetyl-N-phenyldiethanolamine; |
| CAS: | 19249-34-4 |
| EINECS: | 242-918-6 |
| Molecular Formula: | C14H19NO4 |
| Molecular Weight: | 265.3 |
| InChI: | InChI=1/C14H19NO4/c1-12(16)18-10-8-15(9-11-19-13(2)17)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.12 |
| Refractive index: | 1.523 |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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