Catalogue Number
AV-C10532
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
2-8°C
Molecular Weight
270.24
Appearance
Yellow powder
Botanical Source
Structure Type
Flavonoids
Category
Standards;Natural Pytochemical;API
SMILES
C1=CC(=C(C=C1O)O)C2=COC3=C(C2=O)C=CC(=C3)O
Synonyms
2',4',7-trihydroxyisoflavone/4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-7-hydroxy-/3-(2,4-dihydroxyphenyl)-7-hydroxychromen-4-one/3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one/7,2',4'-trihydroxyisoflavone/2'-hydroxyformononetin
IUPAC Name
3-(2,4-dihydroxyphenyl)-7-hydroxychromen-4-one
Density
1.5±0.1 g/cm3
Solubility
Flash Point
225.2±23.6 °C
Boiling Point
575.7±50.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
ZCTNPCRBEWXCGP-UHFFFAOYSA-N
WGK Germany
RID/ADR
HS Code Reference
2933990000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:7678-85-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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