Dipentaerythritol |
 Identification |
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Name Dipentaerythritol Synonyms 2,2,6,6,-Tetra(hydroxymethyl)-4-oxaheptane-1,7-diol; 2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol Chinese Name Molecular Structure Molecular Formula C10H22O7 Molecular Weight 254.28 CAS Number 126-58-9 EINECS 204-794-1 Properties Melting point 215-225 ºC" Boiling point 356 ºC" Water solubility 0.29 g/100 mL (20 ºC) Safety Data Safety Description |
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