126330

2,3-Dimethoxyphenol

98%

• Synonym(s): Pyrogallol 1,2-dimethyl ether
• Linear Formula: (CH₃O)₂C₆H₃OH
• CAS Number: 5150-42-5
• Molecular Weight: 154.16
• UNSPSC Code: 12352100
• NACRES: NA.22
• PubChem Substance ID: 24847716
• EC Number: 225-922-2
• Beilstein/REAXYS Number: 1910045
• MDL number: MFCD00008366
• Assay: 98%
• Form: liquid

Properties

• assay: 98%
• form: liquid
• refractive index: n20/D 1.539 (lit.)
• bp: 233-234 °C (lit.)
• density: 1.182 g/mL at 25 °C (lit.)
• SMILES string: COc1cccc(O)c1OC
• InChI: 1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3
• InChI key: QSZCGGBDNYTQHH-UHFFFAOYSA-N

Description

General description

2,3-Dimethoxyphenol is a plant-derived phenylpropanoid compound that is glycosidated to form glycoside compound.

Application

2,3-Dimethoxyphenol has been used to study the nitrosative deamination of DNA bases induced by reactive nitrogen species (RNS) while studying the cause of mutagenesis.

Safety Information

• pictograms: GHS07
• signalword: Warning
• hcodes: H315,H319,H335
• pcodes: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Hazard Classifications: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• target_organs: Respiratory system
• Storage Class: 10 - Combustible liquids
• wgk: WGK 3
• flash_point_f: 228.2 °F - closed cup
• flash_point_c: 109 °C - closed cup
• ppe: Eyeshields, Gloves, type ABEK (EN14387) respirator filter