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2-Hydroxy-4-methoxybenzaldehyde

$52

  • Brand : BIOFRON

  • Catalogue Number : BD-D1359

  • Specification : 98%(HPLC)

  • CAS number : 673-22-3

  • Formula : C8H8O3

  • Molecular Weight : 152.15

  • PUBCHEM ID : 69600

  • Volume : 20MG

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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

Applications

2-Hydroxy-4-methoxybenzaldehyde, a chemical compound and an isomer of Vanillin, could be used to synthesis Urolithin M7[1]. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond[2].

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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