Catalogue Number
BN-B1486
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
298.3
Appearance
Yellow Cryst.
Botanical Source
This product is isolated and purified from the leaves of Eucalyptus robusta Smith
Structure Type
Flavonoids
Category
Standards;Natural Pytochemical;API
SMILES
CC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)OC
Synonyms
4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-methyl-/5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-methyl-4H-chromen-4-one
IUPAC Name
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-methylchromen-4-one
Density
1.4±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
209.3±23.6 °C
Boiling Point
554.3±50.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
VQCXCCMCKDSXMQ-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#:80621-54-1) 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.
