Catalogue Number
BD-P0305
Analysis Method
Specification
99.0%(HPLC)
Storage
2-8°C
Molecular Weight
C22H24O9
Appearance
Botanical Source
Structure Type
Flavonols/Flavanonols
Category
SMILES
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC
Synonyms
2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one/3',4',3,5,6,7,8-heptamethoxyflavone/3-Hptmf/4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-/Hepta-3/3,5,6,7,8,3',4'-Heptamethoxyflavone/3,3',4',5,6,7,8-Heptamethoxyflavone/3,5,6,7,8,3’,4’- heptemthoxyflavone
IUPAC Name
Density
1.3±0.1 g/cm3
Solubility
Methanol
Flash Point
268.0±31.5 °C
Boiling Point
618.7±55.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:1178-24-1) 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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