(2-Ethoxy-4-formyl-6-iodophenoxy)acetic acid , CAS No.428482-36-4

CAS: 428482-36-4 Cat. No.: E1325129 Formule: C11H11IO5 Poids moléculaire: 350.11
DISPONIBLE À COMMANDE
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
E1325129-50mg
Sur commande · 8–12 semaines
349,61€
100mg
E1325129-100mg
Sur commande · 8–12 semaines
399,07€
250mg
E1325129-250mg
Sur commande · 8–12 semaines
463,29€
500mg
E1325129-500mg
Sur commande · 8–12 semaines
585,64€
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

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Literature proof

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

Specifications

Conditions de stockage de stockage
Room temperature
Noms et identifiants
Sourires canoniques
CCOC1=C(C(=CC(=C1)C=O)I)OCC(=O)O
IUPAC Name
2-(2-ethoxy-4-formyl-6-iodophenoxy)acetic acid
InChIKey
MAIBSQYOMMRGNH-UHFFFAOYSA-N
INCHI
1S/C11H11IO5/c1-2-16-9-4-7(5-13)3-8(12)11(9)17-6-10(14)15/h3-5H,2,6H2,1H3,(H,14,15)
Poids moléculaire
350.11

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic acid derivatives
Alternative Parents Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Benzaldehydes  Iodobenzenes  Alkyl aryl ethers  Aryl iodides  Monocarboxylic acids and derivatives  Carboxylic acids  Organoiodides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxyacetate - Benzaldehyde - Benzoyl - Phenol ether - Phenoxy compound - Aryl-aldehyde - Alkyl aryl ether - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Carbonyl group - Organoiodide - Aldehyde - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire350.110 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass349.965 Da
Monoisotopic Mass349.965 Da
Topological Polar Surface Area72.800 Ų
Heavy Atom Count17
Formal Charge0
Complexity271.000
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
Calculateurs de solution
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