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2,6-Dimethoxyphenol, 99%
CAS: 91-10-1 | C8H10O3 | 154.17 g/mol
$91.44 - $254.21
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAB2425314
|
Thermo Scientific Chemicals
B2425314 |
25 g |
N/A
|
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|
AAB2425322
|
Thermo Scientific Chemicals
B2425322 |
100 g |
N/A
|
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|||||
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.
ApplicationsIt 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
| 91-10-1 | |
| 154.17 | |
| KLIDCXVFHGNTTM-UHFFFAOYSA-N | |
| 7041 | |
| 2,6-dimethoxyphenol |
| C8H10O3 | |
| MFCD00064434 | |
| 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:955 | |
| COC1=CC=CC(OC)=C1O |
Specifications
| 91-10-1 | |
| 261°C | |
| C8H10O3 | |
| 25 g | |
| 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 | |
| KLIDCXVFHGNTTM-UHFFFAOYSA-N | |
| 2,6-dimethoxyphenol | |
| 7041 | |
| 154.16 | |
| 2,6-Dimethoxyphenol |
| 50°C to 57°C | |
| 140°C (284°F) | |
| MFCD00064434 | |
| 1526871 | |
| Soluble in water. | |
| COC1=CC=CC(OC)=C1O | |
| 154.17 | |
| CHEBI:955 | |
| 99% |
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
EINECSNumber : 202-041-1
RTECSNumber : SL0900000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only