Name | 1,3-Diacetoxy-2-Propanyl Laurate |
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Synonyms | 2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl dodecanoate; 2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl laurate # |
Molecular Structure | ![]() |
Molecular Formula | C19H34O6 |
Molecular Weight | 358.47 |
CAS Registry Number | 55191-43-0 |
SMILES | O=C(OCC(OC(=O)CCCCCCCCCCC)COC(=O)C)C |
InChI | 1S/C19H34O6/c1-4-5-6-7-8-9-10-11-12-13-19(22)25-18(14-23-16(2)20)15-24-17(3)21/h18H,4-15H2,1-3H3 |
InChIKey | IADBTKCAYVABOP-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 401.561°C at 760 mmHg (Cal.) |
Flash point | 168.957°C (Cal.) |
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List of Reports Available for 1,3-Diacetoxy-2-Propanyl Laurate |