Catalogue Number
BN-B1495
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
194.2
Appearance
Powder
Botanical Source
Structure Type
Phenylpropanoids
Category
Standards;Natural Pytochemical;API
SMILES
COC1=C(C=C(C=C1)C=CCO)OC
Synonyms
3,4-dimethoxycinnamylic alcohol/(2E)-3-(3,4-Dimethoxyphenyl)-2-propen-1-ol/2-Propen-1-ol, 3-(3,4-dimethoxyphenyl)-, (2E)-
IUPAC Name
(E)-3-(3,4-dimethoxyphenyl)prop-2-en-1-ol
Density
1.1±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
164.8±25.1 °C
Boiling Point
348.9±32.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C11H14O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+
InChl Key
OYICGYUCCHVYRR-ONEGZZNKSA-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#:40918-90-9) 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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