4-Iodophenoxyacetic acid - ≥97%(GC) , CAS No.1878-94-0

CAS: 1878-94-0 Cat. No.: I120189 Summenformel: IC6H4OCH2CO2H Molekulargewicht: 278.04 Beilstein Registry Number: 2259999 EG-Nummer: 217-531-0
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GRADE & PURITY ≥97%(GC)
Synonyms
2-Furoylhydrazine | EINECS 217-531-0 | (4-iodophenoxy)acetic acid | (4-iodo-phenoxy)acetic acid | (4-Iodo-phenoxy)-acetic acid | Z56943814 | N,N-Dimethyltetradecylamine N-oxide | Oprea1_031755 | 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)-CYCLOHEXANE | BB 0221136 |
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
I120189-1g
—
6 Auf Lager
8,59€
5g
I120189-5g
—
8 Auf Lager
9,46€
25g
I120189-25g
—
Auf Lager ≥10

32,02€

48,51€
Speichern 16,49 € (33.99%)
100g
I120189-100g
—
3 Auf Lager

101,44€

152,64€
Speichern 51,20 € (33.54%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
2-Furoylhydrazine | EINECS 217-531-0 | (4-iodophenoxy)acetic acid | (4-iodo-phenoxy)acetic acid | (4-Iodo-phenoxy)-acetic acid | Z56943814 | N,N-Dimethyltetradecylamine N-oxide | Oprea1_031755 | 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)-CYCLOHEXANE | BB 0221136 |
Spezifikationen & Reinheit
≥97%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%(GC)
Namen und Kennungen
Pubchem Sid508809719
Kanonisches LächelnC1=CC(=CC=C1OCC(=O)O)I
IUPAC Name2-(4-iodophenoxy)acetic acid
InChIKeyRKORKXFKXYYHAQ-UHFFFAOYSA-N
INCHI1S/C8H7IO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
Isomere SMILES C1=CC(=CC=C1OCC(=O)O)I
WGK Deutschland 3
Molekulargewicht 278.04
Beilstein 2259999
Reaxy-Rn 2259999
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2259999&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
KlasseBenzene and substituted derivatives
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic acid derivatives
Alternative Parents Phenoxy compounds  Phenol ethers  Iodobenzenes  Alkyl aryl ethers  Aryl iodides  Monocarboxylic acids and derivatives  Carboxylic acids  Organoiodides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organoiodide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

10 results found

Lot NumberCertificate TypeDatumArtikel
J2219680Certificate of AnalysisApr 02, 2026 I120189
J2219684Certificate of AnalysisApr 02, 2026 I120189
J2219688Certificate of AnalysisApr 02, 2026 I120189
J2219698Certificate of AnalysisApr 02, 2026 I120189
H1425015Certificate of AnalysisNov 13, 2025 I120189
A2419433Certificate of AnalysisOct 13, 2025 I120189
A2419443Certificate of AnalysisOct 13, 2025 I120189
A2419444Certificate of AnalysisOct 13, 2025 I120189
E1427066Certificate of AnalysisAug 15, 2025 I120189
A2419432Certificate of AnalysisNov 25, 2023 I120189
Chemische und physikalische Eigenschaften
EmpfindlichkeitLight Sensitive
Schmelzpunkt (°C)157°C
Molekulargewicht278.040 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass277.944 Da
Monoisotopic Mass277.944 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity152.000
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
Lösungsrechner
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