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Chemical manufacturer since 1992 | ||||
Name | 2,3-Bis(Dodecyloxy)Propyl 4-Methyl-3-Oxo-3H-Phenoxazin-7-Yl Glutarate |
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Synonyms | 1,2-Di-O- |
Molecular Structure | ![]() |
Molecular Formula | C45H69NO8 |
Molecular Weight | 752.03 |
CAS Registry Number | 195833-46-6 |
SMILES | O=C(OCC(OCCCCCCCCCCCC)COCCCCCCCCCCCC)CCCC(=O)Oc1ccc2\N=C\3C(\Oc2c1)=C(/C(=O)/C=C/3)C |
InChI | 1S/C45H69NO8/c1-4-6-8-10-12-14-16-18-20-22-31-50-34-38(51-32-23-21-19-17-15-13-11-9-7-5-2)35-52-43(48)25-24-26-44(49)53-37-27-28-39-42(33-37)54-45-36(3)41(47)30-29-40(45)46-39/h27-30,33,38H,4-26,31-32,34-35H2,1-3H3 |
InChIKey | FYOMYGYHAZESGQ-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 792.161°C at 760 mmHg (Cal.) |
Flash point | 151.263°C (Cal.) |
Refractive index | 1.528 (Cal.) |
SDS | Available |
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