| Identification |
| Name: | 1,3-Propanediol,2-(bromomethyl)-2-(hydroxymethyl)- |
| Synonyms: | 2,2-Bis(hydroxymethyl)-3-hydroxypropylbromide; 2-(Bromomethyl)-2-(hydroxymethyl)-1,3-propanediol; Monobromoneopentyltriol; Monobromopentaerythritol; NSC 151735; Pentaerythritol monobromide;Pentaerythritol monobromohydrin; Tris(hydroxymethyl)(bromomethyl)methane |
| CAS: | 19184-65-7 |
| EINECS: | 242-863-8 |
| Molecular Formula: | C5H11 Br O3 |
| Molecular Weight: | 199.04 |
| InChI: | InChI=1/C5H11BrO3/c6-1-5(2-7,3-8)4-9/h7-9H,1-4H2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 75-77 °C(lit.)
|
| Flash Point: | 179.6°C |
| Boiling Point: | 373.4°Cat760mmHg |
| Density: | 1.703g/cm3 |
| Flash Point: | 179.6°C |
| Safety Data |
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