Catalogue Number
AV-C10388
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
2-8°C
Molecular Weight
314.3
Appearance
Yellow powder
Botanical Source
Structure Type
Flavonoids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O
Synonyms
3,5-Dihydroxy-4',7-dimethoxyflavone/3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one/3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one/4H-1-Benzopyran-4-one, 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-
IUPAC Name
3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one
Density
1.4±0.1 g/cm3
Solubility
Flash Point
201.7±23.6 °C
Boiling Point
539.4±50.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
KZBAXKKOXPLOBX-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#:15486-33-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
No Technical Documents Available For This Product.
No Article Available.
Description :
Empty ...