2-(Methylthio)phenol - ≥98% , CAS No.1073-29-6

CAS: 1073-29-6 Cat. No.: M101847 Formule: C7H8OS Poids moléculaire: 140.21 Beilstein Registry Number: 6(4)5633 Numéro CE: 214-027-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
EN300-71982 | Hydroxythioanisole, o- | 2-hydroxythioanisole, AldrichCPR | 2-Hydroxythioanisole | AS-31178 | MFCD00002211 | NSC 75839 | (Methylthio)phenol, o- | AKOS009159343 | FEMA 3210 | 2-(Methylsulfanyl)phenol | Q27273693 | AC-16443 | DTXSID9061463 | F
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
1g
M101847-1g
Sur commande · 8–12 semaines

11,90$US

17,90$US
Enregistrer 6,00 $US (33.52%)
5g
M101847-5g
2 En stock
—

20,90$US

31,90$US
Enregistrer 11,00 $US (34.48%)
25g
M101847-25g
2 En stock
—

81,90$US

122,90$US
Enregistrer 41,00 $US (33.36%)
100g
M101847-100g
1 En stock
—

317,90$US

476,90$US
Enregistrer 159,00 $US (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

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.

Specifications

Synonymes
EN300-71982 | Hydroxythioanisole, o- | 2-hydroxythioanisole, AldrichCPR | 2-Hydroxythioanisole | AS-31178 | MFCD00002211 | NSC 75839 | (Methylthio)phenol, o- | AKOS009159343 | FEMA 3210 | 2-(Methylsulfanyl)phenol | Q27273693 | AC-16443 | DTXSID9061463 | F
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid528757579
Sourires canoniquesCSC1=CC=CC=C1O
IUPAC Name2-methylsulfanylphenol
InChIKeySOOARYARZPXNAL-UHFFFAOYSA-N
INCHI1S/C7H8OS/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
Isomères SMILES CSC1=CC=CC=C1O
Poids moléculaire 140.21
Beilstein 6(4)5633
Reaxy-Rn 1859745
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1859745&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
SuperclassOrganosulfur compounds
ClasseThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentAryl thioethers
Alternative Parents Thiophenol ethers  Alkylarylthioethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Sulfenyl compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aryl thioether - Thiophenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkylarylthioether - Phenol - Benzenoid - Monocyclic benzene moiety - Sulfenyl compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

6 results found

Lot NumberCertificate TypeDateArticle
C2613218Certificate of AnalysisMar 23, 2026 M101847
L1211064Certificate of AnalysisOct 12, 2024 M101847
H2031078Certificate of AnalysisJun 15, 2024 M101847
G2416565Certificate of AnalysisApr 27, 2024 M101847
E2204016Certificate of AnalysisMar 04, 2022 M101847
E2204238Certificate of AnalysisMar 04, 2022 M101847
Propriétés chimiques et physiques
Indice de réfraction1.593
Point d'éclair (°F)>100°
Point d'éclair (°C)>100°
Point d'ébullition (°C)104-106°C/22mm
Poids moléculaire140.200 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass140.03 Da
Monoisotopic Mass140.03 Da
Topological Polar Surface Area45.500 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
Calculateurs de solution
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