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Chemical manufacturer | ||||
Name | 5-[(E)-2-(4-Methylphenyl)vinyl]-1,3-benzenediol |
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Synonyms | (E)-5-(4-methylstyryl)benzene-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C15H14O2 |
Molecular Weight | 226.27 |
CAS Registry Number | 823804-66-6 |
SMILES | Oc2cc(\C=C\c1ccc(cc1)C)cc(O)c2 |
InChI | 1S/C15H14O2/c1-11-2-4-12(5-3-11)6-7-13-8-14(16)10-15(17)9-13/h2-10,16-17H,1H3/b7-6+ |
InChIKey | FUWVOSFTFYCQST-VOTSOKGWSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 410.737°C at 760 mmHg (Cal.) |
Flash point | 199.041°C (Cal.) |
Refractive index | 1.705 (Cal.) |
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List of Reports Available for 5-[(E)-2-(4-Methylphenyl)vinyl]-1,3-benzenediol |