missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Benzenoids
  6. Phenols
  7. 1-hydroxy-4-unsubstituted benzenoids
  8. 2,6-Dimethoxyphenol, 99%

2,6-Dimethoxyphenol, 99%

Catalog No. p-7027474
Change view
Click to view available options
Quantity:
25 g
100 g
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AAB2425314 25 g
AAB2425322 100 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
Catalog No. AAB2425314 Supplier Thermo Scientific Chemicals Supplier No. B2425314
Only null left

Description

CAS: 91-10-1 | C8H10O3 | 154.17 g/mol

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 Formula C8H10O3
Molecular Weight (g/mol) 154.17
MDL Number MFCD00064434
InChI Key KLIDCXVFHGNTTM-UHFFFAOYSA-N
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
PubChem CID 7041
ChEBI CHEBI:955
IUPAC Name 2,6-dimethoxyphenol
SMILES COC1=CC=CC(OC)=C1O

Specifications

Melting Point 50°C to 57°C
Boiling Point 261°C
Flash Point 140°C (284°F)
Quantity 25 g
Beilstein 1526871
Solubility Information Soluble in water.
Formula Weight 154.16
Percent Purity 99%
Chemical Name or Material 2,6-Dimethoxyphenol

Safety and Handling

Hazard Category H302-H315-H319-H335
Hazard Statement GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Precautionary Statement P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
EINECSNumber 202-041-1
RTECSNumber SL0900000
TSCA Yes
Recommended Storage Ambient temperatures

RUO – Research Use Only