2-(4-Methoxyphenyl)-1,3-dithiane - ≥98% , CAS No.24588-72-5

CAS: 24588-72-5 Cat. No.: M404754 Peso molecular: 226.35
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
2-(4-Methoxyphenyl)-1,3-dithiane # | AKOS038065288 | 1,3-Dithiane, 2-(4-methoxyphenyl)- | 2-p-Methoxyphenyl-1,3-dithiane | InChI=1/C11H14OS2/c1-12-10-5-3-9(4-6-10)11-13-7-2-8-14-11/h3-6,11H,2,7-8H2,1H | SCHEMBL1344540 | MFCD01729781 | 2-(p-Methoxyphenyl)-
Storage
Argon charged,Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M404754-1g
4
42,90US$
5g
M404754-5g
5
148,90US$
25g
M404754-25g
2
514,90US$
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

Argon charged,Room temperature Ships 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

Sinónimos
2-(4-Methoxyphenyl)-1, 3-dithiane # | AKOS038065288 | 1, 3-Dithiane, 2-(4-methoxyphenyl)- | 2-p-Methoxyphenyl-1, 3-dithiane | InChI=1/C11H14OS2/c1-12-10-5-3-9(4-6-10)11-13-7-2-8-14-11/h3-6, 11H, 2, 7-8H2, 1H | SCHEMBL1344540 | MFCD01729781 | 2-(p-Methoxyphenyl)-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488183190
Sonrisas canónicasCOC1=CC=C(C=C1)C2SCCCS2
IUPAC Name2-(4-methoxyphenyl)-1,3-dithiane
InChIKeyINEZXIFHJBJBRB-UHFFFAOYSA-N
INCHI1S/C11H14OS2/c1-12-10-5-3-9(4-6-10)11-13-7-2-8-14-11/h3-6,11H,2,7-8H2,1H3
Isómeros SMILES COC1=CC=C(C=C1)C2SCCCS2
RTECS JO5262000
Peso molecular 226.35
Reaxy-Rn 1243150
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1243150&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
ClasePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Dithianes  Dithioacetals  Dialkylthioethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - 1,3-dithiane - Monocyclic benzene moiety - Thioacetal - Organoheterocyclic compound - Dialkylthioether - Thioether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
G2305358Certificate of AnalysisApr 03, 2026 M404754
G2305359Certificate of AnalysisApr 03, 2026 M404754
G2305361Certificate of AnalysisApr 03, 2026 M404754
G2305362Certificate of AnalysisApr 03, 2026 M404754
G2305363Certificate of AnalysisApr 03, 2026 M404754
G2305518Certificate of AnalysisApr 03, 2026 M404754
Propiedades químicas y físicas
SolubilidadSoluble in Acetone
SensibilidadAir Sensitive
Punto de fusión (°C)117 °C
Peso molecular226.400 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass226.049 Da
Monoisotopic Mass226.049 Da
Topological Polar Surface Area59.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity161.000
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
Calculadoras de soluciones
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