3-(4-iodophenoxy)benzoic acid - ≥97% , CAS No.1406352-85-9

CAS: 1406352-85-9 Cat. No.: B628954 Fórmula: C13H9O3I Peso molecular: 340.11 PubChem CID: 63942484
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
3-(4-iodophenoxy)benzoic acid | 1406352-85-9 | 3-(4-Iodophenoxy)benzoicacid | SCHEMBL24407807 | MFCD19551768 | AKOS013257768 | AS-79310 | P19846
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemanha (EU)*
Price
Qty
100mg
B628954-100mg
Sob encomenda · 8–12 semanas
164,90US$
250mg
B628954-250mg
Sob encomenda · 8–12 semanas
263,90US$
500mg
B628954-500mg
Sob encomenda · 8–12 semanas
440,90US$
1g
B628954-1g
Sob encomenda · 8–12 semanas
660,90US$
5g
B628954-5g
Sob encomenda · 8–12 semanas
3300,90US$
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

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

Sinónimos
3-(4-iodophenoxy)benzoic acid | 1406352-85-9 | 3-(4-Iodophenoxy)benzoicacid | SCHEMBL24407807 | MFCD19551768 | AKOS013257768 | AS-79310 | P19846
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicos
C1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C(=O)O
IUPAC Name
3-(4-iodophenoxy)benzoic acid
InChIKey
NAXUQVKYOBTJKN-UHFFFAOYSA-N
INCHI
1S/C13H9IO3/c14-10-4-6-11(7-5-10)17-12-3-1-2-9(8-12)13(15)16/h1-8H,(H,15,16)
SMILES isoméricas
C1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C(=O)O
PubChem CID
63942484
Peso molecular
340.11

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

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:
Propriedades químicas e físicas
Peso molecular340.110 g/mol
XLogP34.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass339.96 Da
Monoisotopic Mass339.96 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count17
Formal Charge0
Complexity261.000
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

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1406352-85-9, the molecular formula is C13H9O3I, and the molecular weight is 340.11 g/mol. InChIKey NAXUQVKYOBTJKN-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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