4-Iodothiaanisole - ≥97% , CAS No.35371-03-0

CAS: 35371-03-0 Cat. No.: I588845 Fórmula: C7H7IS Peso molecular: 250.10 Número CE: 964-515-0
Disponível para encomenda
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
I588845-1g
Sob encomenda · 8–12 semanas

9,46€

14,66€
Gravar 5,21 € (35.50%)
5g
I588845-5g
Sob encomenda · 8–12 semanas

36,36€

54,58€
Gravar 18,22 € (33.39%)
25g
I588845-25g
Sob encomenda · 8–12 semanas

111,85€

168,25€
Gravar 56,40 € (33.52%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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

Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Desiccated
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicos
CSC1=CC=C(C=C1)I
IUPAC Name
1-iodo-4-methylsulfanylbenzene
InChIKey
VGQFOKHFPSTYJY-UHFFFAOYSA-N
INCHI
1S/C7H7IS/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H3
SMILES isoméricas
CSC1=CC=C(C=C1)I
Peso molecular
250.10
Reaxy-Rn
2553527
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2553527&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  Iodobenzenes  Alkylarylthioethers  Aryl iodides  Sulfenyl compounds  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aryl thioether - Thiophenol ether - Alkylarylthioether - Iodobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl iodide - Aryl halide - Sulfenyl compound - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

3 results found

Lot NumberCertificate TypeDataItem
F2617315Certificate of AnalysisJun 10, 2026 I588845
F2617317Certificate of AnalysisJun 10, 2026 I588845
F2617319Certificate of AnalysisJun 10, 2026 I588845
Propriedades químicas e físicas
Sensibilidadelight sensitive
Ponto de fusão (°C)40-42°
Peso molecular250.100 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass249.931 Da
Monoisotopic Mass249.931 Da
Topological Polar Surface Area25.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity77.000
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 soluções
Revisões

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