Produkt Name | Dipentaerythritol |
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Synonyme | Dipentaerythritoltech; 2,2,2,2 tetrakis (Hydroxymethyl-) - 3,3-oxydipropan-1-ol; ÄTHER BIS [(HYDROXYMETHYL-) ÄTHYL 2,2,2-TRIS]; D-PE; D-PE300; 2,2' [OXYBIS (METHYLEN)]BIS [HYDROXYMETHYL-] - 1,3-PROPANDIOL; 2,2,6,6, - Tetra- (Hydroxymethyl-) - 4-oxaheptane-1,7-diol; 2,2,2', 2' - tetrakis (Hydroxymethyl-) - 3,3' - oxydipropan-1-ol; 2 ([(Hydroxymethyl-) propoxy 3-Hydroxy-2,2-bis] Methyl) - 2 (Hydroxymethyl-) - 1,3-propanediol; 2,2' - (oxydimethanediyl) BIS [2 (Hydroxymethyl-) propane-1,3-diol] | Molekulare Formel | C10 H22 O7 | Molekulargewicht | 254,2775 | InChI | InChI=1/C10H22O7/c11-1-9 (2-12,3-13) 7-17-8-10 (4-14,5-15) 6-16/h11-16H, 1-8H2 | CAS Registry Number | 126-58-9 | EINECS | 204-794-1 | Molekülstruktur | | Dichte | 1.373g/cm3 | Schmelzpunkt | 215-225℃ | Siedepunkt | 542.8°C bei 760 mm Hg | Brechungskoeffizient | 1,553 | Flammpunkt | 282.1°C | Wasserlöslichkeit | 0,29 g/100 ml (20℃) | Dampf Pressur | 4.77E-14mmHg an 25°C | Gefahrensymbole | | Risiko-Codes | | Sicherheits-Beschreibung | S24/25: ; |
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