2‘-Hydroxydaidzein

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

Applications

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