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

CAS: 6921-27-3 Cat. No.: P194609 分子式: C6H6O 分子量: 94.11 EC番号: 628-937-6 PubChem CID: 23349
注文可能
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
★
Size
USA
ドイツ (EU)*
Price
Qty
1g
P194609-1g
3 在庫あり
—
$71.90
5g
P194609-5g
3 在庫あり
—

$251.90

$320.90
保存 $69.00 (21.50%)
25g
P194609-25g
2 在庫あり
—

$931.90

$1,442.90
保存 $511.00 (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.

概要

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

同義語
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
仕様と純度
≥95%
保管条件
Store at 2-8°C
入荷
Wet ice
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
純度
≥95%
名前と識別子
パブケム・シド504753117
パブケム・シド・ウルhttps://pubchem.ncbi.nlm.nih.gov/substance/504753117
カノニカル・スマイルC#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
異性体SMILES C#CCOCC#C
PubChem CID 23349
分子量 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
分類Organooxygen 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
説明This 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
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
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 Type日付商品
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
化学的性質と物理的性質
感度heat sensitive
屈折率1.44
引火点(°C)23°C
沸点(°C)55-57°C/65mmHg
分子量94.110 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
ソリューション計算機
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