| Identification |
| Name: | N-[1,1-bis(hydroxymethyl)propyl]-2,2-bis(4-chlorophenoxy)acetamide |
| Synonyms: | 2,2-Bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)propyl)acetamide;Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)propyl)-;N-(Hydroxy-1 hydroxymethyl-2 butyl-2) di-p-chlorophenoxy-2,2 acetamide [French];AC1MII8R;LS-8263;N-(Hydroxy-1 hydroxymethyl-2 butyl-2) di-p-chlorophenoxy-2,2 acetamide;2,2-bis(4-chlorophenoxy)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide;58090-43-0 |
| CAS: | 58090-43-0 |
| Molecular Formula: | C19H21Cl2NO5 |
| Molecular Weight: | 414.2797 |
| InChI: | InChI=1/C19H21Cl2NO5/c1-2-19(11-23,12-24)22-17(25)18(26-15-7-3-13(20)4-8-15)27-16-9-5-14(21)6-10-16/h3-10,18,23-24H,2,11-12H2,1H3,(H,22,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 354.3°C |
| Boiling Point: | 662.3°C at 760 mmHg |
| Density: | 1.353g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 354.3°C |
| Safety Data |
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