2,6-Dimethoxyphenol - ≥98% , CAS No.91-10-1

CAS: 91-10-1 Cat. No.: D128348 Molecular Weight: 154.16 Beilstein Registry Number: 1526871 EC Number: 202-041-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS000120263 | FT-0631436 | 2,6-Dimethoxyphenol, >=98%, FG | 4UQT464H8K | Pyrogallol 1,3-dimethyl ether | FEMA 3137 | DTXCID0031180 | Pyrogallol dimethylether | Q421420 | 2,6-Dimethoxyphenol (syringol) | Tox21_303953 | 2,6-Dimethoxyphenol, analytical sta
Storage
Argon charged,Room temperature
Shipped In
Normal
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5g
D128348-5g
3

$10.90

$16.90
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25g
D128348-25g
3

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$41.90
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100g
D128348-100g
3

$90.90

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500g
D128348-500g
1

$340.90

$511.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 57 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product Application:

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.

Specifications

Synonyms
AKOS000120263 | FT-0631436 | 2, 6-Dimethoxyphenol, >=98%, FG | 4UQT464H8K | Pyrogallol 1, 3-dimethyl ether | FEMA 3137 | DTXCID0031180 | Pyrogallol dimethylether | Q421420 | 2, 6-Dimethoxyphenol (syringol) | Tox21_303953 | 2, 6-Dimethoxyphenol, analytical sta
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504751231
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751231
Canonical SmilesCOC1=C(C(=CC=C1)OC)O
IUPAC Name2,6-dimethoxyphenol
InChIKeyKLIDCXVFHGNTTM-UHFFFAOYSA-N
INCHI1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
Isomeric SMILES COC1=C(C(=CC=C1)OC)O
WGK Germany 3
RTECS SL0900000
Molecular Weight 154.16
Beilstein 1526871
Reaxy-Rn 1526871
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1526871&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Dimethoxybenzenes  Phenoxy compounds  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-dimethoxybenzene - Dimethoxybenzene - Methoxyphenol - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors a small molecule
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Xenopus laevis (337 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Lasiodiplodia theobromae (193 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Gabrg2 GABA-A receptor; alpha-1/beta-2/gamma-2 (554 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Diplodia seriata (145 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Botryosphaeria dothidea (71 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeDateItem
H2205053Certificate of AnalysisMay 18, 2026 D128348
H2205054Certificate of AnalysisMay 18, 2026 D128348
H2205059Certificate of AnalysisMay 18, 2026 D128348
H2205151Certificate of AnalysisMay 18, 2026 D128348
K2520226Certificate of AnalysisNov 29, 2025 D128348
G2504112Certificate of AnalysisJul 22, 2025 D128348
G2120089Certificate of AnalysisMay 09, 2025 D128348
F2503288Certificate of AnalysisJul 04, 2024 D128348
E2528422Certificate of AnalysisJul 04, 2024 D128348
E2528425Certificate of AnalysisJul 04, 2024 D128348
A2604075Certificate of AnalysisJun 18, 2022 D128348
C2531010Certificate of AnalysisJun 18, 2022 D128348

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Chemical and Physical Properties
SolubilitySoluble in water.
SensitivityAir Sensitive;light sensitive
Flash Point(°F)140°C(284°F)
Flash Point(°C)140°C(284°F)
Boil Point(°C)263°C
Melt Point(°C)54.0-57.0°C
Molecular Weight154.160 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass154.063 Da
Monoisotopic Mass154.063 Da
Topological Polar Surface Area38.700 Ų
Heavy Atom Count11
Formal Charge0
Complexity104.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Citations of This Product
References
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