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Quercetin 3,4’-dimethyl ether

$905

  • Brand : BIOFRON

  • Catalogue Number : AV-C10648

  • Specification : 98%

  • CAS number : 33429-83-3

  • Formula : C17H14O7

  • Molecular Weight : 330.3

  • PUBCHEM ID : 5380905

  • Volume : 5mg

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Catalogue Number

AV-C10648

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

330.3

Appearance

Yellow powder

Botanical Source

Structure Type

Flavonoids

Category

Standards;Natural Pytochemical;API

SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC)O

Synonyms

5,7,3'-Trihydroxy-3,4'-dimethoxyflavone/3',5,7-Trihydroxy-3',4'-dimethoxyflavone/Quercetin 3,4'-dimethyl Ether/5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-chromen-4-one/Flavone, 3',5,7-trihydroxy-3,4'-dimethoxy-/3',5,7-Trihydroxy-3,4'-dimethoxyflavone/quercetin-3,4'-dimethyl ether/3,4'-O-dimethylquercetin/5,7-Dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-3-methoxy-1-benzopyran-4-one/3',5,7-trihydroxy-3,4'-dimethoxy flavone, Quercetin 3,4'-dimethyl Ether/4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-/5,5,3'-trihydroxy-3,4'-dimethoxyflavone/3,4'-dimethoxy-5,7-3'-trihydroxyflavone

IUPAC Name

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one

Density

1.6±0.1 g/cm3

Solubility

Flash Point

227.3±25.0 °C

Boiling Point

607.0±55.0 °C at 760 mmHg

Melting Point

229-230ºC

InChl

InChI=1S/C17H14O7/c1-22-12-4-3-8(5-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3

InChl Key

ZSPZNFOLWQEVQJ-UHFFFAOYSA-N

WGK Germany

RID/ADR

HS Code Reference

2914500000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:33429-83-3) 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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