Sodium phenoxyacetate - ≥95% , CAS No.3598-16-1

CAS: 3598-16-1 Cat. No.: S563686 Fórmula: C8H7O3Na Peso molecular: 174.13 Número CE: 222-746-8 PubChem CID: 23687423
Disponível para encomenda
GRADE & PURITY ≥95%
Synonyms
Phenoxyacetic acid, sodium salt | Phenoxyessigsaure natrium salz [German] | AS-11977 | MFCD00064234 | AKOS003051484 | 2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one ester of chrysanthemummono-carboxylic acid | AC-13765 | Q27293836 | W-106646 | Phenoxyacet
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
100g
S563686-100g
—
3 Em stock

26,81€

35,49€
Gravar 8,68 € (24.45%)
500g
S563686-500g
1 Em stock
2 Em stock

117,06€

137,02€
Gravar 19,96 € (14.57%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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
Phenoxyacetic acid, sodium salt | Phenoxyessigsaure natrium salz [German] | AS-11977 | MFCD00064234 | AKOS003051484 | 2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one ester of chrysanthemummono-carboxylic acid | AC-13765 | Q27293836 | W-106646 | Phenoxyacet
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥95%
Nomes e identificadores
Pubchem Sid488200532
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200532
Sorrisos canónicosC1=CC=C(C=C1)OCC(=O)[O-].[Na+]
IUPAC Namesodium;2-phenoxyacetate
InChIKeyWPTJBFNYRRZIDZ-UHFFFAOYSA-M
INCHI1S/C8H8O3.Na/c9-8(10)6-11-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/q;+1/p-1
SMILES isoméricas C1=CC=C(C=C1)OCC(=O)[O-].[Na+]
WGK Alemanha 3
RTECS AJ2400000
PubChem CID 23687423
Peso molecular 174.13
Reaxy-Rn 4216569

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  Alkyl aryl ethers  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Carboxylic acid salt - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic alkali metal salt - Organic sodium salt - Organic salt - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic cation - Aromatic homomonocyclic compound
DescriçãoThis 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
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
C2328550Certificate of AnalysisApr 03, 2023 S563686
C2328566Certificate of AnalysisApr 03, 2023 S563686
C2328569Certificate of AnalysisApr 03, 2023 S563686
Propriedades químicas e físicas
Ponto de fusão (°C)262-264°C
Peso molecular174.130 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass174.029 Da
Monoisotopic Mass174.029 Da
Topological Polar Surface Area49.400 Ų
Heavy Atom Count12
Formal Charge0
Complexity132.000
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 Count2
Calculadoras de soluções
Revisões

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