2,6-Dimethoxyphenol, 99%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11411307	Thermo Scientific Alfa Aesar B24253.14	25 g
11421307	Thermo Scientific Alfa Aesar B24253.22	100 g

Description

It is used in smoke flavors, whisky, rum, tea, spice, savory, seafood, meat, liquorices, coffee, and nut flavors. It is reported to be the single most important flavor chemical in smoke flavors.

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.

Applications
It is used in smoke flavors, whisky, rum, tea, spice, savory, seafood, meat, liquorices, coffee, and nut flavors. It is reported to be the single most important flavor chemical in smoke flavors.

Solubility
Soluble in water.

Notes
Store at room temperature. Incompatible with oxidizing agents.

Chemical Identifiers

• CAS: 91-10-1
• Molecular Weight (g/mol): 154.17
• InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N
• PubChem CID: 7041
• IUPAC Name: 2,6-dimethoxyphenol

• Molecular Formula: C8H10O3
• MDL Number: MFCD00064434
• Synonym: syringol, pyrogallol 1,3-dimethyl ether, 1,3-dimethyl pyrogallate, phenol, 2,6-dimethoxy, 2-hydroxy-1,3-dimethoxybenzene, 1,3-di-o-methylpyrogallol, 1,3-dimethoxy-2-hydroxybenzene, 2,6-dimethoxy-phenol, pyrogallol dimethylether, 2,6-dwumetoksyfenol
• ChEBI: CHEBI:955
• SMILES: COC1=CC=CC(OC)=C1O

Specifications

• CAS: 91-10-1
• Boiling Point: 261°C
• Molecular Formula: C8H10O3
• Beilstein: 1526871
• Solubility Information: Soluble in water.
• SMILES: COC1=CC=CC(OC)=C1O
• Molecular Weight (g/mol): 154.17
• ChEBI: CHEBI:955
• Percent Purity: 99%

• Melting Point: 50°C to 57°C
• Flash Point: 140°C (284°F)
• MDL Number: MFCD00064434
• Synonym: syringol, pyrogallol 1,3-dimethyl ether, 1,3-dimethyl pyrogallate, phenol, 2,6-dimethoxy, 2-hydroxy-1,3-dimethoxybenzene, 1,3-di-o-methylpyrogallol, 1,3-dimethoxy-2-hydroxybenzene, 2,6-dimethoxy-phenol, pyrogallol dimethylether, 2,6-dwumetoksyfenol
• InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N
• IUPAC Name: 2,6-dimethoxyphenol
• PubChem CID: 7041
• Formula Weight: 154.16
• Chemical Name or Material: 2,6-Dimethoxyphenol

Safety and Handling

GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c

H302-H315-H319-H335

missing translation for 'einecsNumber' : 202-041-1

missing translation for 'rtecsNumber' : SL0900000

missing translation for 'tsca' : Yes

Recommended Storage : Ambient temperatures

RUO – Research Use Only