Propyl vinyl ether - ≥99% , CAS No.764-47-6

CAS: 764-47-6 Cat. No.: P137362 Fórmula: CH3CH2CH2OCH=CH2 Peso molecular: 86.13 Número EC: 212-123-9 PubChem CID: 69815
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
DTXSID9061093 | P2424 | A838709 | Propoxyethylene | EINECS 212-123-9 | 1-ethenoxypropane | Propyl Vinyl Ether (stabilized with KOH) | OVGRCEFMXPHEBL-UHFFFAOYSA-N | AKOS009157859 | Propane, 1-(ethenyloxy)- | EN300-117963 | FT-0601143 | Propyl vinyl ether,
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Alemania (EU)
USA*
Price
Qty
10ml
P137362-10ml
—
1 Disponible
9,46€
50ml
P137362-50ml
—
3 Disponible
25,08€
250ml
P137362-250ml
—
1 Disponible
80,61€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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.

Specifications

Sinónimos
DTXSID9061093 | P2424 | A838709 | Propoxyethylene | EINECS 212-123-9 | 1-ethenoxypropane | Propyl Vinyl Ether (stabilized with KOH) | OVGRCEFMXPHEBL-UHFFFAOYSA-N | AKOS009157859 | Propane, 1-(ethenyloxy)- | EN300-117963 | FT-0601143 | Propyl vinyl ether,
Especificaciones y pureza
≥99%
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
≥99%
Nombres e identificadores
Pubchem Sid504754444
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754444
Sonrisas canónicasCCCOC=C
IUPAC Name1-ethenoxypropane
InChIKeyOVGRCEFMXPHEBL-UHFFFAOYSA-N
INCHI1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3
Isómeros SMILES CCCOC=C
WGK Alemania 3
PubChem CID 69815
Número ONU 3271
Grupo de embalaje II
Peso molecular 86.13

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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganooxygen compounds
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
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.

8 results found

Lot NumberCertificate TypeFechaArticulo
F2123285Certificate of AnalysisSep 22, 2026 P137362
F2123310Certificate of AnalysisSep 22, 2026 P137362
F2603046Certificate of AnalysisJun 11, 2026 P137362
F2603047Certificate of AnalysisJun 11, 2026 P137362
I2219109Certificate of AnalysisMay 08, 2026 P137362
I2219110Certificate of AnalysisMay 08, 2026 P137362
I2219333Certificate of AnalysisMay 08, 2026 P137362
I2220003Certificate of AnalysisMay 08, 2026 P137362
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
SensibilidadHeat sensitive
Índice de refracción1.39
Punto de inflamación (°C)-26 °C
Punto de ebullición (°C)65 °C
Peso molecular86.130 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass86.0732 Da
Monoisotopic Mass86.0732 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count6
Formal Charge0
Complexity32.900
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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