Catalogue Number
BN-O2014
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
284.26
Appearance
Botanical Source
Structure Type
Category
SMILES
C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O
Synonyms
4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
IUPAC Name
4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
Density
1.51g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
215.7ºC
Boiling Point
559.9ºC at 760mmHg
Melting Point
InChl
InChl Key
OLZAGZCCJJBKNZ-UJPOAAIJSA-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#:26993-16-8) 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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