Catalogue Number
BN-O1788
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
316.3
Appearance
Yellow powder
Botanical Source
This product is isolated and purified from the herbs of Scilla scilloides
Structure Type
Flavonoids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=C(C2=C(C(=C1)O)C(=O)C(CO2)CC3=CC=C(C=C3)O)O
Synonyms
5,8-Dihydroxy-3-(4-hydroxybenzyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one/4H-1-Benzopyran-4-one, 2,3-dihydro-5,8-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-
IUPAC Name
5,8-dihydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-2,3-dihydrochromen-4-one
Density
1.4±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
229.4±25.0 °C
Boiling Point
611.4±55.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
QALFGMCBICJHPI-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#:93078-83-2) 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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