Propargyläther - ≥95% , CAS No.6921-27-3

CAS: 6921-27-3 Cat. No.: P194609 Summenformel: C6H6O Molekulargewicht: 94.11 EG-Nummer: 628-937-6 PubChem CID: 23349
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GRADE & PURITY ≥95%
Synonyms
DTXSID10219242 | 3-Prop-2-ynyloxy-propyne | BCP32374 | Dipropargyloxid | 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
Lagerung bei 2-8°C
Shipped In
Nasses Eis
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
P194609-1g
—
3 Auf Lager
62,39€
5g
P194609-5g
—
3 Auf Lager

218,58€

278,46€
Speichern 59,87 € (21.50%)
25g
P194609-25g
—
2 Auf Lager

808,65€

1.252,06€
Speichern 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

Lagerung bei 2-8°C Ships Nasses Eis 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.

Übersicht

Es wurde berichtet, dass Propargyläther an der Herstellung verschiedener Diindolylmethane beteiligt sind.


Anwendung:

Propargylether ist ein nützlicher Ether für die Proteomikforschung. Er wurde für die Herstellung von Polyferrocenen durch Polyaddition mit 1,1-Bis(azidoethyl)ferrocen verwendet. Er kann für die Vorreinigung von cyclischem Polystyrol verwendet werden.

Specifications

Synonyme
DTXSID10219242 | 3-Prop-2-ynyloxy-propyne | BCP32374 | Dipropargyloxid | 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
Spezifikationen & Reinheit
≥95%
Storage
Lagerung bei 2-8°C
Verschickt in
Nasses Eis
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid504753117
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753117
Kanonisches LächelnC#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
Isomere SMILES C#CCOCC#C
PubChem CID 23349
Molekulargewicht 94.11

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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
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
Chemische und physikalische Eigenschaften
Empfindlichkeitheat sensitive
Brechungsindex1.44
Flammpunkt (°C)23°C
Siedepunkt (°C)55-57°C/65mmHg
Molekulargewicht94.110 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
Lösungsrechner
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