Catalogue Number
BN-O1665
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
300.3
Appearance
Powder
Botanical Source
This product is isolated and purified from the herbs of Chloranthus spicatus
Structure Type
Flavonoids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=C2C(=O)CC(OC2=C(C(=C1)O)OC)C3=CC=CC=C3
Synonyms
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5,8-dimethoxy-2-phenyl-/7-hydroxy-5,8-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one/7-Hydroxy-5,8-dimethoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
IUPAC Name
7-hydroxy-5,8-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one
Density
1.3±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
196.0±23.6 °C
Boiling Point
524.4±50.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
JPDGNPJTSCOMQE-UHFFFAOYSA-N
WGK Germany
RID/ADR
HS Code Reference
2932990000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:54377-24-1) 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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