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Chemical manufacturer | ||||
Name | 4,6-Dimethoxy-3-Biphenylol |
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Synonyms | [1,1-Biphenyl]-3-ol,4,6-dimethoxy-; 4,6-dimethoxy-[1,1'-biphenyl]-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O3 |
Molecular Weight | 230.26 |
CAS Registry Number | 103594-25-8 |
SMILES | COc1cc(c(cc1c2ccccc2)O)OC |
InChI | 1S/C14H14O3/c1-16-13-9-14(17-2)12(15)8-11(13)10-6-4-3-5-7-10/h3-9,15H,1-2H3 |
InChIKey | CRFNBCAQUPLXPG-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 372.163°C at 760 mmHg (Cal.) |
Flash point | 178.878°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 4,6-Dimethoxy-3-Biphenylol |