Catalogue Number
AV-C10666
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
2-8°C
Molecular Weight
208.3
Appearance
Oil
Botanical Source
Structure Type
Phenylpropanoids
Category
Standards;Natural Pytochemical;API
SMILES
CC=CC1=CC(=C(C(=C1)OC)OC)OC
Synonyms
Benzene, 1,2,3-trimethoxy-5-[(1E)-1-propen-1-yl]-/Benzene, 1,2,3-trimethoxy-5-(1-propenyl)-, (E)-/1,2,3-Trimethoxy-5-[(1E)-1-propen-1-yl]benzene/trans-Isoelemicin/5-PROPENYL-1,2,3-TRIMETHOXY/1,2,3-Trimethoxy-5-[(1E)-1-propenyl]benzene/trans-Isoelemicine/1,2,3-Trimethoxy-5-[(1E)-prop-1-en-1-yl]benzene
IUPAC Name
1,2,3-trimethoxy-5-[(E)-prop-1-enyl]benzene
Density
1.0±0.1 g/cm3
Solubility
Flash Point
102.2±23.8 °C
Boiling Point
306.5±37.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5-8H,1-4H3/b6-5+
InChl Key
RRXOQHQFJOQLQR-AATRIKPKSA-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#:5273-85-8) 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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