Ethyl 3-(trimethylsilyl)propiolate - ≥99% , CAS No.16205-84-8

CAS: 16205-84-8 Cat. No.: E587510 Formula: (CH3)3SiC≡CCO2C2H5 Peso molecolare: 170.28 Beilstein Registry Number: 1767850 Numero EC: 629-112-3
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
A883010 | D84547 | DTXSID10340929 | ethyl 3-trimethylsilylprop-2-ynoate | J-802207 | AMY028 | FS-6056 | Ethyl3-(trimethylsilyl)propiolate | Ethyl 3-(trimethylsilyl)-2-propynoate # | SY107041 | Ethyl 3-(trimethylsilyl)propynoate, 99% | Ethyl 3-(trimethylsi
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
E587510-250mg
—
3 Disponibile

15,53€

20,74€
Salva 5,21 € (25.10%)
1g
E587510-1g
—
3 Disponibile
48,51€
5g
E587510-5g
—
2 Disponibile
167,39€
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,Argon charged 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Product Application
Ethyl 3-(trimethylsilyl)propynoate was used in the preparation of 4-ethoxycarbonyl-3-(trimethylsilyl)furan.

Specifications

Sinonimi
A883010 | D84547 | DTXSID10340929 | ethyl 3-trimethylsilylprop-2-ynoate | J-802207 | AMY028 | FS-6056 | Ethyl3-(trimethylsilyl)propiolate | Ethyl 3-(trimethylsilyl)-2-propynoate # | SY107041 | Ethyl 3-(trimethylsilyl)propynoate, 99% | Ethyl 3-(trimethylsi
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759294
Sorrisi canonici
CCOC(=O)C#C[Si](C)(C)C
IUPAC Name
ethyl 3-trimethylsilylprop-2-ynoate
InChIKey
QRBKPHYAIRLCLK-UHFFFAOYSA-N
INCHI
1S/C8H14O2Si/c1-5-10-8(9)6-7-11(2,3)4/h5H2,1-4H3
Isomeri SMILES
CCOC(=O)C#C[Si](C)(C)C
WGK Germania
3
Peso molecolare
170.28
Beilstein
1767850
Reaxy-Rn
1767850
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1767850&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 Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
Direct ParentYnoate esters
Alternative Parents Trialkylsilanes  Organic metalloid salts  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Ynoate ester - Trialkylsilane - Organic metalloid salt - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organosilicon compound - Alkylsilane - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as ynoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C#CC(=O)OR2 (R2= organyl compound) in which the ester C=O function is conjugated to a C#C double bond at the alpha,beta position.
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
I2306542Certificate of AnalysisAug 23, 2023 E587510
I2306543Certificate of AnalysisAug 23, 2023 E587510
I2306544Certificate of AnalysisAug 23, 2023 E587510
K2526215Certificate of AnalysisAug 23, 2023 E587510
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Punto di infiammabilità (°F)159.8 °F
Punto di infiammabilità (°C)71 °C
Peso molecolare170.280 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass170.076 Da
Monoisotopic Mass170.076 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity201.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.