Catalogue Number
BD-D0120
Analysis Method
HPLC,NMR,MS
Specification
HPLC≥95%
Storage
2-8°C
Molecular Weight
342.34
Appearance
Powder
Botanical Source
Citrus sinensis
Structure Type
Flavonoids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC
Synonyms
4',5,6,7-Tetramethoxyflavone/Tetramethylscutellarein/5,6,7,4'-scutellarein tetramethylether/Scutellarein tetramethyl ether/5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one/Tetramethyl-O-scutellarin/Flavone,4',5,6,7-tetramethoxy/Tetra-O-methylscutellarein
IUPAC Name
5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one
Density
1.243g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
232.4ºC
Boiling Point
525.7ºC at 760mmHg
Melting Point
142-143ºC
InChl
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3
InChl Key
URSUMOWUGDXZHU-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#:1168-42-9) 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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