2,3-Dimethoxyphenol, 98%, Thermo Scientific Chemicals

Description

 

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

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 5150-42-5
• Molecular Formula: C8H10O3
• Molecular Weight (g/mol): 154.165
• MDL Number: MFCD00008366
• InChI Key: QSZCGGBDNYTQHH-UHFFFAOYSA-N
• Synonym: dimethoxyphenol, phenol, dimethoxy, unii-ow147i6c84, 1-hydroxy-2,3-dimethoxybenzene, pyrogallol 1,2-dimethyl ether, phenol, 2,3-dimethoxy, phenol,3-dimethoxy, 2,3-di-methoxyphenol, 2,3-dim ethoxyphenol, 2,3-dimethoxy phenol
• PubChem CID: 78828
• IUPAC Name: 2,3-dimethoxyphenol
• SMILES: COC1=CC=CC(=C1OC)O

• Density: 1.182 g/mL
• Boiling Point: 233°C to 234°C
• Flash Point: 108°C (226°F)
• Refractive Index: 1.54
• Quantity: 2 g
• Solubility Information: Soluble in Chloroform.
• Formula Weight: 154.16
• Percent Purity: 98%
• Physical Form: Liquid
• Chemical Name or Material: 2,3-Dimethoxyphenol

Safety and Handling

Hazard Category	H315-H319-H335
Hazard Statement	GHS H Statement H315-H319-H335 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
EINECSNumber	225-922-2
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only