Catalogue Number
BN-O1879
Analysis Method
Specification
96%(HPLC)
Storage
-20℃
Molecular Weight
426.7
Appearance
Cryst.
Botanical Source
This product is isolated and purified from the roots of Echium vulgare L.
Structure Type
Category
SMILES
CCC(CCC(C)C1CCC2C1(CCC3C2CC(=O)C4=CC(=O)CCC34C)C)C(C)C
Synonyms
(8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
IUPAC Name
Density
1.0±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
192.8±18.8 °C
Boiling Point
523.4±20.0 °C at 760 mmHg
Melting Point
172-174℃
InChl
InChl Key
UVFOCYGYACXLAY-ZDQUCUCBSA-N
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#:23670-94-2) 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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