3-(Methylsulfanyl)benzenol , CAS No.3463-03-4

CAS: 3463-03-4 Cat. No.: M169746 Molecular Weight: 140.2 EC Number: 821-129-6
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Synonyms
W12966 | 3-(methylsulfanyl)benzenol | EN300-123625 | DTXSID10432777 | 3-methylsulfanylphenol | 3-methylsulfanyl-phenol | SCHEMBL3059745 | Phenol, m-(methylthio)- | 3-(Methylthio)phenol | 3-Methylsulfanylphenol; Methyl m-hydroxyphenyl sulfide; m-(Methylthi
Storage
Room temperature
Shipped In
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Size
Status
Price
Qty
1g
M169746-1g
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$331.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
W12966 | 3-(methylsulfanyl)benzenol | EN300-123625 | DTXSID10432777 | 3-methylsulfanylphenol | 3-methylsulfanyl-phenol | SCHEMBL3059745 | Phenol, m-(methylthio)- | 3-(Methylthio)phenol | 3-Methylsulfanylphenol; Methyl m-hydroxyphenyl sulfide; m-(Methylthi
Storage
Room temperature
Shipped In
Normal
Names and Identifiers
Canonical SmilesCSC1=CC=CC(=C1)O
IUPAC Name3-methylsulfanylphenol
InChIKeyLCNLSFRRONIQFX-UHFFFAOYSA-N
INCHI1S/C7H8OS/c1-9-7-4-2-3-6(8)5-7/h2-5,8H,1H3
Isomeric SMILES CSC1=CC=CC(=C1)O
Molecular Weight 140.2
Reaxy-Rn 1931486
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1931486&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganosulfur compounds
ClassThioethers
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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight140.200 g/mol
XLogP31.800
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
Citations of This Product
References
1. Tingling Lin, Shiqing Li, Yi Huang, Shuncong Zhong, Fuwei Sun, Yujie Zhong, Qiuming Zeng, Rongkun Yuan, Yonglin Huang.  (2026)  Intense terahertz field confined metallic nanoarchitectures for targeted actively capturing and specific biosensing via multi-step surface functionalization.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2026.139794]
Solution Calculators
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