Catalogue Number
BD-D1359
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
152.15
Appearance
Off-white column crystal
Botanical Source
Structure Type
Simple Phenolic Compounds
Category
Standards;Natural Pytochemical;API
SMILES
COC1=CC(=C(C=C1)C=O)O
Synonyms
o-Hydroxy-p-methoxybenzaldehyde/VHR BQ DO1/2-HO-4-MeO-C6H3CHO/2-Hydroxy-4-methoxybenzaldehyde/4-Methoxysalicylaldehyde/4-MethoxysalicyaldehydeSalicylaldehyde, 4-methoxy-/Benzaldehyde,2-hydroxy-4-methoxy/2-Hydroxy-p-anisaldehyde/Benzaldehyde, 2-hydroxy-4-methoxy-/p-Anisaldehyde,2-hydroxy/2-hydroxy-4-methoxy benzaldehyde/4-methoxy-salicylaldehyde/Salicylaldehyde,4-methoxy/4-methoxy-2-hydroxybenzaldehyde/p-Anisaldehyde, 2-hydroxy-
IUPAC Name
2-hydroxy-4-methoxybenzaldehyde
Density
1.2±0.1 g/cm3
Solubility
Methanol; Aqueous acid; Water
Flash Point
112.1±15.3 °C
Boiling Point
271.5±20.0 °C at 760 mmHg
Melting Point
41-43 °C(lit.)
InChl
InChl Key
WGK Germany
RID/ADR
HS Code Reference
2912490000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:673-22-3) 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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