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Chemical manufacturer | ||||
Name | 5-(Hydroxymethyl)-4-methoxy-2-biphenylol |
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Synonyms | 5-(hydroxymethyl)-4-methoxy-[1,1'-biphenyl]-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H14O3 |
Molecular Weight | 230.26 |
CAS Registry Number | 628711-12-6 |
SMILES | COc1cc(c(cc1CO)c2ccccc2)O |
InChI | 1S/C14H14O3/c1-17-14-8-13(16)12(7-11(14)9-15)10-5-3-2-4-6-10/h2-8,15-16H,9H2,1H3 |
InChIKey | UTMGIAJITOJPBV-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 407.167°C at 760 mmHg (Cal.) |
Flash point | 200.047°C (Cal.) |
Refractive index | 1.606 (Cal.) |
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List of Reports Available for 5-(Hydroxymethyl)-4-methoxy-2-biphenylol |