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Catalog | BBC22608113 |
CAS | 22608-11-3 |
Structure | ![]() |
Synonyms | Feruloyl-P-hydroxycinnnamoylmethane |
IUPAC Name | (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione |
Molecular Weight | 338.35 |
Molecular Formula | C20H18O5 |
Canonical SMILES | COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC=C(C=C2)O)O |
InChI | InChI=1S/C20H18O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-12,21,24H,13H2,1H3/b9-4+,10-5+ |
InChI Key | HJTVQHVGMGKONQ-LUZURFALSA-N |
Boiling Point | 571.4±50.0 °C |
Melting Point | 166-170 °C |
Flash Point | 205.5°C |
Purity | 98% |
Density | 1.282±0.06 g/ml |
Appearance | Powder |
Active Content | 90% |
pKa | 8.31±0.46 |
Refractive Index | 1.659 |
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