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| Chemical manufacturer | ||||
| Name | 5-(Methoxymethyl)-4-[2,3,4-Trihydroxy-6-(Methoxymethyl)Phenyl]Benzene-1,2,3-Triol |
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| Synonyms | 5-(Methoxymethyl)-4-[2,3,4-Trihydroxy-6-(Methoxymethyl)Phenyl]Pyrogallol; Bspbio_001115; Kbio2_005591 |
| Molecular Structure | ![CAS#: 154675-18-0, 5-(Methoxymethyl)-4-[2,3,4-Trihydroxy-6-(Methoxymethyl)Phenyl]Benzene-1,2,3-Triol](/moreStructures/154675-18-0.gif) |
| Molecular Formula | C16H18O8 |
| Molecular Weight | 338.31 |
| CAS Registry Number | 154675-18-0 |
| SMILES | C1=C(C(=C(C(=C1O)O)O)C2=C(C(=C(C=C2COC)O)O)O)COC |
| InChI | 1S/C16H18O8/c1-23-5-7-3-9(17)13(19)15(21)11(7)12-8(6-24-2)4-10(18)14(20)16(12)22/h3-4,17-22H,5-6H2,1-2H3 |
| InChIKey | NEBCAMAQXZIVRE-UHFFFAOYSA-N |
| Density | 1.513g/cm3 (Cal.) |
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| Boiling point | 602.942°C at 760 mmHg (Cal.) |
| Flash point | 318.448°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 5-(Methoxymethyl)-4-[2,3,4-Trihydroxy-6-(Methoxymethyl)Phenyl]Benzene-1,2,3-Triol |