2-Formylphenyl acetate - ≥97% , CAS No.5663-67-2

CAS: 5663-67-2 Cat. No.: F736015 Fórmula: C9H8O3 Peso molecular: 164.16 Número CE: 811-246-0 PubChem CID: 237228
Disponível para encomenda
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
F736015-100mg
Sob encomenda · 8–12 semanas

25,95€

38,96€
Gravar 13,02 € (33.41%)
250mg
F736015-250mg
Sob encomenda · 8–12 semanas

40,70€

61,52€
Gravar 20,83 € (33.85%)
1g
F736015-1g
Sob encomenda · 8–12 semanas

104,04€

156,11€
Gravar 52,06 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosCC(=O)OC1=CC=CC=C1C=O
IUPAC Name(2-formylphenyl) acetate
InChIKeyJWSIJFDOWHFZTK-UHFFFAOYSA-N
INCHI1S/C9H8O3/c1-7(11)12-9-5-3-2-4-8(9)6-10/h2-6H,1H3
SMILES isoméricas CC(=O)OC1=CC=CC=C1C=O
PubChem CID 237228
Peso molecular 164.16

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
ClassePhenol esters
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol esters
Alternative Parents Phenoxy compounds  Benzoyl derivatives  Benzaldehydes  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenol ester - Phenoxy compound - Benzaldehyde - Benzoyl - Aryl-aldehyde - Monocyclic benzene moiety - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Aldehyde - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
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:
Propriedades químicas e físicas
Peso molecular164.160 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass164.047 Da
Monoisotopic Mass164.047 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count12
Formal Charge0
Complexity177.000
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
Calculadoras de soluções
Revisões

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