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

CAS: 6921-27-3 Cat. No.: P194609 Peso molecular: 94.11 Número EC: 628-937-6 PubChem CID: 23349
Disponible para pedir
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.$.CCH2)2O | Propargyl ether, 98% | 2-PROPYNYL ETHER | AKOS009156420 | 3-(prop-2-yn-1-yl
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P194609-1g
3
71,90US$
5g
P194609-5g
3

251,90US$

320,90US$
Guardar 69,00 US$ (21.50%)
25g
P194609-25g
2

931,90US$

1.442,90US$
Guardar 511,00 US$ (35.41%)
Enter a quantity for the sizes you want to add.
🧪

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.

📚

Literature proof

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

Descripción general

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

Sinónimos
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
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504753117
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753117
Sonrisas canónicasC#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
Isómeros SMILES C#CCOCC#C
PubChem CID 23349
Peso molecular 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
ClaseOrganooxygen 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
J2229476Certificate of AnalysisJun 11, 2026 P194609
J2229477Certificate of AnalysisJun 11, 2026 P194609
J2229478Certificate of AnalysisJun 11, 2026 P194609
H2124400Certificate of AnalysisJun 07, 2023 P194609
G2229103Certificate of AnalysisAug 01, 2022 P194609
Propiedades químicas y físicas
Sensibilidadheat sensitive
Índice de refracción1.44
Punto de inflamación (°C)23°C
Punto de ebullición (°C)55-57°C/65mmHg
Peso molecular94.110 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
Calculadoras de soluciones
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