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Classification | Analytical chemistry >> Standard >> Food and beverage standards |
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Name | 3,3'-[Methylenebis(4,1-phenyleneoxy)]di(1,2-propanediol) |
Synonyms | 3-(4-{[4- |
Molecular Structure | ![]() |
Molecular Formula | C19H24O6 |
Molecular Weight | 348.39 |
CAS Registry Number | 72406-26-9 |
SMILES | O(c1ccc(cc1)Cc2ccc(OCC(O)CO)cc2)CC(O)CO |
InChI | 1S/C19H24O6/c20-10-16(22)12-24-18-5-1-14(2-6-18)9-15-3-7-19(8-4-15)25-13-17(23)11-21/h1-8,16-17,20-23H,9-13H2 |
InChIKey | VGJRHUPDMVWBFM-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 612.751°C at 760 mmHg (Cal.) |
Flash point | 324.38°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3,3'-[Methylenebis(4,1-phenyleneoxy)]di(1,2-propanediol) |