Ethyl o-Tolylacetate - ≥97%(GC) , CAS No.40291-39-2

CAS: 40291-39-2 Cat. No.: E156542 Formula: C11H14O2 Peso molecolare: 178.23 Beilstein Registry Number: 9(3)2426 Numero EC: 254-871-9
Disponibile su ordine
GRADE & PURITY ≥97%(GC)
Synonyms
FT-0639632 | 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Ethyl o-methylphenylacetate | Ethyl 2-(o-tolyl)acetate | NSC 78459 | o-Tolylacetic acid ethyl ester | SCHEMBL1107140 | Ethyl (2-methylphenyl)acetate # | 2GTU230HA1 | tol
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
E156542-1g
—
5 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
E156542-5g
—
1 Disponibile

14,66€

22,47€
Salva 7,81 € (34.75%)
10g
E156542-10g
—
3 Disponibile

25,95€

38,96€
Salva 13,02 € (33.41%)
25g
E156542-25g
—
3 Disponibile

56,32€

84,95€
Salva 28,64 € (33.71%)
50g
E156542-50g
—
2 Disponibile

101,44€

152,64€
Salva 51,20 € (33.54%)
250g
E156542-250g
Su ordinazione · 8–12 settimane

380,85€

571,75€
Salva 190,90 € (33.39%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97%(GC) 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.

Panoramica

Ethyl o-tolylacetate has been used in preparation of β-o-tolylethyl alcohol by Bouveault′s method.

Specifications

Sinonimi
FT-0639632 | 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Ethyl o-methylphenylacetate | Ethyl 2-(o-tolyl)acetate | NSC 78459 | o-Tolylacetic acid ethyl ester | SCHEMBL1107140 | Ethyl (2-methylphenyl)acetate # | 2GTU230HA1 | tol
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%(GC)
Nomi e identificatori
Pubchem Sid488187003
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187003
Sorrisi canoniciCCOC(=O)CC1=CC=CC=C1C
IUPAC Nameethyl 2-(2-methylphenyl)acetate
InChIKeyHTDQOYWJDUMNHX-UHFFFAOYSA-N
INCHI1S/C11H14O2/c1-3-13-11(12)8-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3
Isomeri SMILES CCOC(=O)CC1=CC=CC=C1C
WGK Germania 3
Peso molecolare 178.23
Beilstein 9(3)2426
Reaxy-Rn 879835
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879835&ln=

Documentazione

📋 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
SubclassToluenes
Intermediate Tree Nodes Not available
Direct ParentToluenes
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Toluene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
B1911046Certificate of AnalysisSep 08, 2026 E156542
J2521202Certificate of AnalysisOct 24, 2025 E156542
F2403363Certificate of AnalysisJun 20, 2024 E156542
G2311101Certificate of AnalysisDec 07, 2022 E156542
Proprietà chimiche e fisiche
Indice di rifrazione1.5
Punto di infiammabilità (°F)224.6 °F
Punto di infiammabilità (°C)107 °C
Punto di ebollizione (°C)77 °C/3 mmHg
Peso molecolare178.230 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass178.099 Da
Monoisotopic Mass178.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity165.000
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
Calcolatori di soluzioni
Recensioni

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