Catalogue Number
BN-O0903
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
266.33
Appearance
Powder
Botanical Source
Structure Type
Category
Standards;Natural Pytochemical;API
SMILES
CC1=C(C=CC2=C1CCC3=C(C(=C(C=C32)O)C)C=C)O
Synonyms
8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol
IUPAC Name
8-ethenyl-1,7-dimethyl-9,10-dihydrophenanthrene-2,6-diol
Density
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
Boiling Point
Melting Point
InChl
InChI=1S/C18H18O2/c1-4-12-10(2)18(20)9-16-14(12)6-5-13-11(3)17(19)8-7-15(13)16/h4,7-9,19-20H,1,5-6H2,2-3H3
InChl Key
FJDKWDFWAXRBGQ-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#:1161681-20-4) 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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