Ethyl trimethylacetate - ≥99% , CAS No.3938-95-2

CAS: 3938-95-2 Cat. No.: E137587 Formula: (CH3)3CCOOC2H5 Peso molecolare: 130.18 Beilstein Registry Number: 1747617 Numero EC: 223-520-1
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
FT-0635067 | 2,2-Dimethylpropanoic acid ethyl ester | 2,2-DIMETHYL-PROPANOIC ACID ETHYL ESTER (PIVALIC ACID ETHYL ESTER) | Ethyl pivalate | 2,2-Dimethylpropionic acid, ethyl ester | PIVALIC ACID ETHYL ESTER [MI] | Ethyl trimethylacetate | Ethyl 2,2-dime
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
E137587-25g
—
7 Disponibile
13,80€
100g
E137587-100g
—
8 Disponibile
39,83€
500g
E137587-500g
Su ordinazione · 8–12 settimane

124,87€

130,07€
Salva 5,21 € (4.00%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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

Sinonimi
FT-0635067 | 2,2-Dimethylpropanoic acid ethyl ester | 2,2-DIMETHYL-PROPANOIC ACID ETHYL ESTER (PIVALIC ACID ETHYL ESTER) | Ethyl pivalate | 2,2-Dimethylpropionic acid, ethyl ester | PIVALIC ACID ETHYL ESTER [MI] | Ethyl trimethylacetate | Ethyl 2,2-dime
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid488182565
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182565
Sorrisi canoniciCCOC(=O)C(C)(C)C
IUPAC Nameethyl 2,2-dimethylpropanoate
InChIKeyHHEIMYAXCOIQCJ-UHFFFAOYSA-N
INCHI1S/C7H14O2/c1-5-9-6(8)7(2,3)4/h5H2,1-4H3
Isomeri SMILES CCOC(=O)C(C)(C)C
WGK Germania 3
Numero UN 3272
Gruppo di imballaggio II
Peso molecolare 130.18
Beilstein 1747617
Reaxy-Rn 1747617
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1747617&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
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
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.

10 results found

Lot NumberCertificate TypeDataOggetto
A2607285Certificate of AnalysisDec 29, 2025 E137587
A2607286Certificate of AnalysisDec 29, 2025 E137587
A2607345Certificate of AnalysisDec 29, 2025 E137587
H2611081Certificate of AnalysisDec 29, 2025 E137587
D2311018Certificate of AnalysisFeb 19, 2025 E137587
D2311011Certificate of AnalysisFeb 19, 2025 E137587
G1515093Certificate of AnalysisOct 12, 2024 E137587
C2214165Certificate of AnalysisFeb 15, 2022 E137587
C2214167Certificate of AnalysisFeb 15, 2022 E137587
C2214168Certificate of AnalysisFeb 15, 2022 E137587
Proprietà chimiche e fisiche
Indice di rifrazione1.391
Punto di infiammabilità (°F)59 °F
Punto di infiammabilità (°C)15 °C
Punto di ebollizione (°C)118 °C
Peso molecolare130.180 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass130.099 Da
Monoisotopic Mass130.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity100.000
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
Riferimenti
1. Ma Yuhao, Zhang Lei, Jiang Minkang, Qing Shihong, Liu Hongyu, Wang Hao, Wang Liping.  (2026)  Weakening Li-Ion Solvation via Steric Hindrance for Fast-Charging and Low-Temperature Performance of Li-Rich Mn-Based Cathodes.  ENERGY & FUELS,  40  (34): (19184-19193).  [PMID:] [10.1021/acs.energyfuels.6c03033]
Calcolatori di soluzioni
Recensioni

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