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

CAS: 6921-27-3 Cat. No.: P194609 Molecular Weight: 94.11 EC Number: 628-937-6 PubChem CID: 23349
AVAILABLE TO ORDER
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
Status
Price
Qty
1g
P194609-1g
3
$71.90
5g
P194609-5g
3

$251.90

$320.90
Save $69.00 (21.50%)
25g
P194609-25g
2

$931.90

$1,442.90
Save $511.00 (35.41%)
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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.

📚

Literature proof

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

Overview

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

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
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid504753117
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753117
Canonical SmilesC#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
Isomeric SMILES C#CCOCC#C
PubChem CID 23349
Molecular Weight 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
ClassOrganooxygen 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
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
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
Chemical and Physical Properties
Sensitivityheat sensitive
Refractive Index1.44
Flash Point(°C)23°C
Boil Point(°C)55-57°C/65mmHg
Molecular Weight94.110 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
Solution Calculators
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