Propargyl ether - ≥95% , CAS No.6921-27-3

CAS: 6921-27-3 Cat. No.: P194609 Formula: C6H6O Peso molecolare: 94.11 Numero EC: 628-937-6 PubChem CID: 23349
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
DTXSID10219242 | 3-Prop-2-ynyloxy-propyne | BCP32374 | Dipropargyl oxide | Bis(2-propynyl) ether | 3-(2-Propynyloxy)-1-propyne # | EN300-195937 | Propargyl ether | (HC.$.CCH2)2O | Propargyl ether, 98% | 2-PROPYNYL ETHER | AKOS009156420 | 3-(prop-2-yn-1-yl
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
1g
P194609-1g
—
3 Disponibile
62,39€
5g
P194609-5g
—
3 Disponibile

218,58€

278,46€
Salva 59,87 € (21.50%)
25g
P194609-25g
—
2 Disponibile

808,65€

1.252,06€
Salva 443,41 € (35.41%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Propargylic ethers have been reported to participate in the preparation of various diindolylmethanes.


Application:

Propargyl ether is a useful ether for proteomics research. It was used for the preparation of polyferrocenes, via polyaddition with 1,1-bis(azidoethyl)ferrocene. It may be used for the preaparation of cyclic polystyrene.

Specifications

Sinonimi
DTXSID10219242 | 3-Prop-2-ynyloxy-propyne | BCP32374 | Dipropargyl oxide | Bis(2-propynyl) ether | 3-(2-Propynyloxy)-1-propyne # | EN300-195937 | Propargyl ether | (HC.$.CCH2)2O | Propargyl ether, 98% | 2-PROPYNYL ETHER | AKOS009156420 | 3-(prop-2-yn-1-yl
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid504753117
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753117
Sorrisi canoniciC#CCOCC#C
IUPAC Name3-prop-2-ynoxyprop-1-yne
InChIKeyHRDCVMSNCBAMAM-UHFFFAOYSA-N
INCHI1S/C6H6O/c1-3-5-7-6-4-2/h1-2H,5-6H2
Isomeri SMILES C#CCOCC#C
PubChem CID 23349
Peso molecolare 94.11

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 oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Acetylides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
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.

5 results found

Lot NumberCertificate TypeDataOggetto
H2124400Certificate of AnalysisMar 04, 2025 P194609
J2229476Certificate of AnalysisAug 10, 2022 P194609
J2229477Certificate of AnalysisAug 10, 2022 P194609
J2229478Certificate of AnalysisAug 10, 2022 P194609
G2229103Certificate of AnalysisAug 01, 2022 P194609
Proprietà chimiche e fisiche
Sensibilitàheat sensitive
Indice di rifrazione1.44
Punto di infiammabilità (°C)23°C
Punto di ebollizione (°C)55-57°C/65mmHg
Peso molecolare94.110 g/mol
XLogP30.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass94.0419 Da
Monoisotopic Mass94.0419 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity102.000
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

Recensioni dei clienti

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