Propargyl acetate - ≥97% , CAS No.627-09-8

CAS: 627-09-8 Cat. No.: P304196 Summenformel: C5H6O2 Molekulargewicht: 98.101 EG-Nummer: 628-780-3
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GRADE & PURITY ≥97%
Synonyms
EN300-748825 | MFCD00041601 | AKOS005068092 | FT-0693874 | Propargyl acetate, 98% | Acetic acid propargyl ester | 2-Propynyl acetate | 2-Propyn-1-ol, acetate | 2-Propyn-1-ol, 1-acetate | BRN 1742046 | 1-acetoxy-2-propyne | 3-Acetoxypropyne | Prop-2-yn-1-y
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
P304196-1g
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
P304196-5g
—
2 Auf Lager

21,61€

32,89€
Speichern 11,28 € (34.30%)
25g
P304196-25g
—
4 Auf Lager

70,20€

105,78€
Speichern 35,58 € (33.63%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal 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

Product Application:

Propargyl acetate may be used to synthesize:

optically active γ-hydroxy α,β-unsaturated aldehydes

homopropargyl alcohols

poly(propargyl acetate)

Specifications

Synonyme
EN300-748825 | MFCD00041601 | AKOS005068092 | FT-0693874 | Propargyl acetate, 98% | Acetic acid propargyl ester | 2-Propynyl acetate | 2-Propyn-1-ol, acetate | 2-Propyn-1-ol, 1-acetate | BRN 1742046 | 1-acetoxy-2-propyne | 3-Acetoxypropyne | Prop-2-yn-1-y
Spezifikationen & Reinheit
≥97%
Storage
Room temperature,Argon charged
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488184311
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184311
Kanonisches LächelnCC(=O)OCC#C
IUPAC Nameprop-2-ynyl acetate
InChIKeyRIZZXCJMFIGMON-UHFFFAOYSA-N
INCHI1S/C5H6O2/c1-3-4-7-5(2)6/h1H,4H2,2H3
Isomere SMILES CC(=O)OCC#C
UN-Nummer 1992
Verpackungsgruppe III
Molekulargewicht 98.101

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 acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Acetylides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Acetylide - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
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
A2604042Certificate of AnalysisJan 12, 2026 P304196
B2323106Certificate of AnalysisDec 09, 2025 P304196
B2323107Certificate of AnalysisDec 09, 2025 P304196
B2323108Certificate of AnalysisDec 09, 2025 P304196
B2323110Certificate of AnalysisDec 09, 2025 P304196
Chemische und physikalische Eigenschaften
Brechungsindexn20/D 1.417(lit.)
Flammpunkt (°C)32°C
Siedepunkt (°C)124°
Molekulargewicht98.100 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass98.0368 Da
Monoisotopic Mass98.0368 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count7
Formal Charge0
Complexity106.000
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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