Catalogue Number
BN-O2032
Analysis Method
Specification
96%(HPLC)
Storage
2-8°C
Molecular Weight
286.24
Appearance
Botanical Source
Structure Type
Category
SMILES
C1=CC(=C(C=C1C=C2C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Synonyms
(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one
IUPAC Name
(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one
Density
1.708g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
244.3ºC
Boiling Point
628.6ºC at 760 mmHg
Melting Point
InChl
InChl Key
WBEFUVAYFSOUEA-PQMHYQBVSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
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provides coniferyl ferulate(CAS#:38216-54-5) 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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