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Chemical manufacturer | ||||
Name | (4-Methoxyphenyl)methanetriol |
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Synonyms | (4-methoxyphenyl)methanetriol |
Molecular Structure | ![]() |
Molecular Formula | C8H10O4 |
Molecular Weight | 170.16 |
CAS Registry Number | 775542-23-9 |
SMILES | COc1ccc(cc1)C(O)(O)O |
InChI | 1S/C8H10O4/c1-12-7-4-2-6(3-5-7)8(9,10)11/h2-5,9-11H,1H3 |
InChIKey | JYXUOGSRVVLPTC-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 295.615°C at 760 mmHg (Cal.) |
Flash point | 132.583°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Methoxyphenyl)methanetriol |