product Name |
pentaerythritol propoxylate (5/4 po/oh) |
Synonyms |
Pentaerythritol propoxylate; 2,2-bis(hydroxymethyl)propane-1,3-diol - 3-{3-(3-hydroxypropoxy)-2,2-bis[(3-hydroxypropoxy)methyl]propoxy}propan-1-ol (1:1) |
Molecular Formula |
C22H48O12 |
Molecular Weight |
504.6093 |
InChI |
InChI=1/C17H36O8.C5H12O4/c18-5-1-9-22-13-17(14-23-10-2-6-19,15-24-11-3-7-20)16-25-12-4-8-21;6-1-5(2-7,3-8)4-9/h18-21H,1-16H2;6-9H,1-4H2 |
CAS Registry Number |
9051-49-4 |
Molecular Structure |
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Boiling point |
534.2°C at 760 mmHg |
Flash point |
276.9°C |
Vapour Pressur |
1.22E-13mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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