éster etílico do ácido 1-naftalenoacético - ≥96% , CAS No.2122-70-5

CAS: 2122-70-5 Cat. No.: E138478 Fórmula: C14H14O2 Peso molecular: 214.26 Beilstein Registry Number: 9(4)2425 Número CE: 218-332-1
Disponível para encomenda
GRADE & PURITY ≥96%
Synonyms
(1-NAPHTHYL)ACETIC ACID ETHYL ESTER | Ethyl 1-Naphthylactetate | ETHYL2-(1-NAPHTHYL)ACETATE | 1-Naphthaleneacetic acid, ethyl ester | Ethyl (1-Naphthyl)acetate | DTXSID3034583 | N0554 | 1-Naphthyl acetic acid ethyl ester | AKOS004117567 | 1-Naphthaleneace
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
25g
E138478-25g
—
1 Em stock
19,87€
100g
E138478-100g
—
1 Em stock
76,27€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥96% 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
(1-NAPHTHYL)ACETIC ACID ETHYL ESTER | Ethyl 1-Naphthylactetate | ETHYL2-(1-NAPHTHYL)ACETATE | 1-Naphthaleneacetic acid, ethyl ester | Ethyl (1-Naphthyl)acetate | DTXSID3034583 | N0554 | 1-Naphthyl acetic acid ethyl ester | AKOS004117567 | 1-Naphthaleneace
Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥96%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183577
Sorrisos canónicos
CCOC(=O)CC1=CC=CC2=CC=CC=C21
IUPAC Name
ethyl 2-naphthalen-1-ylacetate
InChIKey
XIDPSKQLXKCVQN-UHFFFAOYSA-N
INCHI
1S/C14H14O2/c1-2-16-14(15)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,2,10H2,1H3
SMILES isoméricas
CCOC(=O)CC1=CC=CC2=CC=CC=C21
RTECS
QJ0948000
Peso molecular
214.26
Beilstein
9(4)2425
Reaxy-Rn
1106730
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1106730&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
ClasseNaphthalenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNaphthalenes
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthalene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
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.

4 results found

Lot NumberCertificate TypeDataItem
G2628014Certificate of AnalysisJul 31, 2026 E138478
K2110599Certificate of AnalysisMay 07, 2025 E138478
K2110600Certificate of AnalysisMay 07, 2025 E138478
D1719024Certificate of AnalysisAug 07, 2024 E138478
Propriedades químicas e físicas
Índice de refração1.58
Ponto de inflamação (°C)145 °C
Ponto de ebulição (°C)231 °C
Peso molecular214.260 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass214.099 Da
Monoisotopic Mass214.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count16
Formal Charge0
Complexity237.000
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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