Allyl phenoxyacetate - ≥98% , CAS No.7493-74-5

CAS: 7493-74-5 Cat. No.: A109770 Formule: C11H12O3 Poids moléculaire: 192.21 Numéro CE: 231-335-2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
2-Propenyl phenoxyacetate | AI3-22347 | MFCD00044632 | A50642 | Acetate P.A | prop-2-enyl 2-phenoxyacetate | Acetate P.A. | ALLYL PHENOXYACETATE [FHFI] | NSC408892 | NSC-408892 | VUFZVGQUAVDKMC-UHFFFAOYSA-N | Acetate pa | prop-2-en-1-yl 2-phenoxyacetate |
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
25g
A109770-25g
—
4 En stock
18,14€
100g
A109770-100g
—
5 En stock

41,56€

65,86€
Enregistrer 24,30 € (36.89%)
500g
A109770-500g
1 En stock
1 En stock

151,77€

294,08€
Enregistrer 142,31 € (48.39%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
2-Propenyl phenoxyacetate | AI3-22347 | MFCD00044632 | A50642 | Acetate P.A | prop-2-enyl 2-phenoxyacetate | Acetate P.A. | ALLYL PHENOXYACETATE [FHFI] | NSC408892 | NSC-408892 | VUFZVGQUAVDKMC-UHFFFAOYSA-N | Acetate pa | prop-2-en-1-yl 2-phenoxyacetate |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488182860
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182860
Sourires canoniquesC=CCOC(=O)COC1=CC=CC=C1
IUPAC Nameprop-2-enyl 2-phenoxyacetate
InChIKeyVUFZVGQUAVDKMC-UHFFFAOYSA-N
INCHI1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2
Isomères SMILES C=CCOC(=O)COC1=CC=CC=C1
WGK Allemagne 1
RTECS AJ2240000
Numéro ONU 2810
Poids moléculaire 192.21
Reaxy-Rn 2102680
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2102680&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
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 esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateArticle
B2325322Certificate of AnalysisAug 03, 2026 A109770
L1226084Certificate of AnalysisJan 27, 2026 A109770
L2123285Certificate of AnalysisJun 06, 2025 A109770
L2123287Certificate of AnalysisJun 06, 2025 A109770
L2123335Certificate of AnalysisJun 06, 2025 A109770
E2311075Certificate of AnalysisFeb 11, 2025 A109770
Propriétés chimiques et physiques
Indice de réfraction1.516
Point d'éclair (°F)113 °C
Point d'éclair (°C)113°C
Point d'ébullition (°C)265-266°C
Poids moléculaire192.210 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass192.079 Da
Monoisotopic Mass192.079 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity183.000
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
Citations of This Product
Références
1. Fanrong Sun, Laisen Wang, Changqing Yu, Haiyan Liu, Hongyuan Yan, Ligai Bai.  (2021)  Fabrication of a monolithic adsorbent with multi-sites and its application in the extraction of active components from traditional Chinese medicine formula.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2021.106591]
Calculateurs de solution
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