CAS#: 143601-10-9 Product: 2-(2,4-Dichloro-5-Methoxy-3-Methylphenoxy)-6-[[3,4-Dihydroxy-4-(Hydroxymethyl)Oxolan-2-Yl]Oxymethyl]Oxane-3,4,5-Triol No suppilers available for the product. |
Name | 2-(2,4-Dichloro-5-Methoxy-3-Methylphenoxy)-6-[[3,4-Dihydroxy-4-(Hydroxymethyl)Oxolan-2-Yl]Oxymethyl]Oxane-3,4,5-Triol |
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Synonyms | 2-(2,4-Dichloro-5-Methoxy-3-Methyl-Phenoxy)-6-[[3,4-Dihydroxy-4-(Hydroxymethyl)Tetrahydrofuran-2-Yl]Oxymethyl]Tetrahydropyran-3,4,5-Triol; 2-(2,4-Dichloro-5-Methoxy-3-Methylphenoxy)-6-[[3,4-Dihydroxy-4-(Hydroxymethyl)-2-Tetrahydrofuranyl]Oxymethyl]Tetrahydropyran-3,4,5-Triol; 2-(2,4-Dichloro-5-Methoxy-3-Methyl-Phenoxy)-6-[(3,4-Dihydroxy-4-Methylol-Tetrahydrofuran-2-Yl)Oxymethyl]Tetrahydropyran-3,4,5-Triol |
Molecular Structure | ![]() |
Molecular Formula | C19H26Cl2O11 |
Molecular Weight | 501.31 |
CAS Registry Number | 143601-10-9 |
SMILES | C1=C(C(=C(C(=C1OC)Cl)C)Cl)OC2OC(C(C(C2O)O)O)COC3OCC(C3O)(CO)O |
InChI | 1S/C19H26Cl2O11/c1-7-11(20)8(28-2)3-9(12(7)21)31-17-15(25)14(24)13(23)10(32-17)4-29-18-16(26)19(27,5-22)6-30-18/h3,10,13-18,22-27H,4-6H2,1-2H3 |
InChIKey | UPPPHLGODNLFAD-UHFFFAOYSA-N |
Density | 1.642g/cm3 (Cal.) |
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Boiling point | 753.757°C at 760 mmHg (Cal.) |
Flash point | 409.658°C (Cal.) |
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