2-Methoxythiophenol - ≥97% , CAS No.7217-59-6

CAS: 7217-59-6 Cat. No.: M101778 Molecular Weight: 140.2 Beilstein Registry Number: 2042178 EC Number: 230-605-7
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-methoxybenzene-1-thiol | EN300-53582 | FT-0612872 | Benzenethiol, 2-methoxy- | SY001943 | BRN 2042178 | UNII-90HAL41673 | 90HAL41673 | BENZENETHIOL, o-METHOXY- | EINECS 230-605-7 | 2-(methyloxy)phenyl hydrosulfide | Thioguaiacol | 2-Methoxythiophenol, >
Storage
Argon charged,Room temperature
Shipped In
Normal
Size
USA
Germany (EU)*
Price
Qty
1g
M101778-1g
Made to order · 8–12 wks

$9.90

$14.90
Save $5.00 (33.56%)
5g
M101778-5g
Made to order · 8–12 wks

$20.90

$31.90
Save $11.00 (34.48%)
25g
M101778-25g
Made to order · 8–12 wks

$74.90

$112.90
Save $38.00 (33.66%)
100g
M101778-100g
Made to order · 8–12 wks

$266.90

$400.90
Save $134.00 (33.42%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2-Methoxythiophenol was used in the synthesis of: ? (4S)-N-[(2S)-2-methy-3-(2-methoxyphenylthio)propanoyl]-4-phenyloxazolidin-2-one ? 2-(4-fluorophenyl)-6-(2-methoxyphenylsulfanyl)imidazo[1,2-a]pyridine ? 2-(2-methoxyphenylsulfanyl)benzoic acid

Specifications

Synonyms
2-methoxybenzene-1-thiol | EN300-53582 | FT-0612872 | Benzenethiol, 2-methoxy- | SY001943 | BRN 2042178 | UNII-90HAL41673 | 90HAL41673 | BENZENETHIOL, o-METHOXY- | EINECS 230-605-7 | 2-(methyloxy)phenyl hydrosulfide | Thioguaiacol | 2-Methoxythiophenol, >
Specifications & Purity
≥97%
Storage
Argon charged,Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504753137
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753137
Canonical SmilesCOC1=CC=CC=C1S
IUPAC Name2-methoxybenzenethiol
InChIKeyDSCJETUEDFKYGN-UHFFFAOYSA-N
INCHI1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3
Isomeric SMILES COC1=CC=CC=C1S
WGK Germany 3
RTECS DC1790000
Molecular Weight 140.2
Beilstein 2042178
Reaxy-Rn 2042178
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042178&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
ClassThiophenols
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThiophenols
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Thiols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Thiophenol - Phenol ether - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Arylthiol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as thiophenols. These are compounds containing a thiophenol ring, which a phenol derivative obtained by replacing the oxygen atom from the hydroxyl group (attached to the benzene) by a sulfur atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
MMP3 Tchem Matrix metalloproteinase 3 (3433 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP8 Tchem Matrix metalloproteinase 8 (1942 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TPMT Tchem Thiopurine S-methyltransferase (45 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP1 Tchem Matrix metalloproteinase-1 (7046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Mmp2 Matrix metalloproteinase-2 (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mmp9 Matrix metalloproteinase 9 (38 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
F2623047Certificate of AnalysisJun 27, 2026 M101778
K2414029Certificate of AnalysisJun 27, 2026 M101778
D2620002Certificate of AnalysisApr 30, 2026 M101778
J2217647Certificate of AnalysisMar 31, 2026 M101778
J2217673Certificate of AnalysisMar 31, 2026 M101778
J2217691Certificate of AnalysisMar 31, 2026 M101778
J2217693Certificate of AnalysisMar 31, 2026 M101778
K21171039Certificate of AnalysisMay 07, 2025 M101778
K21171111Certificate of AnalysisMay 07, 2025 M101778
K21171112Certificate of AnalysisMay 07, 2025 M101778
D2117246Certificate of AnalysisOct 09, 2024 M101778
C1912137Certificate of AnalysisAug 06, 2024 M101778

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Chemical and Physical Properties
SensitivityAir sensitive.
Refractive Index1.591
Flash Point(°F)204.8 °F
Flash Point(°C)95 °C
Boil Point(°C)99°C/8mmHg
Molecular Weight140.200 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass140.03 Da
Monoisotopic Mass140.03 Da
Topological Polar Surface Area10.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity85.000
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
Solution Calculators
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