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

CAS: 1406352-85-9 Cat. No.: B628954 Formula: C13H9O3I Peso molecolare: 340.11 PubChem CID: 63942484
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
100mg
B628954-100mg
Su ordinazione · 8–12 settimane
143,09€
250mg
B628954-250mg
Su ordinazione · 8–12 settimane
229,00€
500mg
B628954-500mg
Su ordinazione · 8–12 settimane
382,59€
1g
B628954-1g
Su ordinazione · 8–12 settimane
573,49€
5g
B628954-5g
Su ordinazione · 8–12 settimane
2.864,32€
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

Sinonimi
3-(4-iodophenoxy)benzoic acid | 1406352-85-9 | 3-(4-Iodophenoxy)benzoicacid | SCHEMBL24407807 | MFCD19551768 | AKOS013257768 | AS-79310 | P19846
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciC1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C(=O)O
IUPAC Name3-(4-iodophenoxy)benzoic acid
InChIKeyNAXUQVKYOBTJKN-UHFFFAOYSA-N
INCHI1S/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)
Isomeri SMILES C1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C(=O)O
PubChem CID 63942484
Peso molecolare 340.11

Documentazione

📋 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

Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare340.110 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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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