Allyl Butyl Ether - ≥97%(GC) , CAS No.3739-64-8

CAS: 3739-64-8 Cat. No.: A151096 Formula: C7H14O Peso molecolare: 114.19 Beilstein Registry Number: 1(4)2084 Numero EC: 223-122-8
Disponibile su ordine
GRADE & PURITY ≥97%(GC)
Synonyms
Allyl butyl ether, 98% | 1-prop-2-enoxybutane | 3-Butoxy-1-propene # | 1-(prop-2-en-1-yloxy)butane | D88441 | (1S,4S)-(+)-2-(2,4-difluoro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane | AKOS015912465 | EINECS 223-122-8 | Allyl n- butyl ether | SCHEMBL42944 | AL
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5g
A151096-5g
—
2 Disponibile

14,66€

22,47€
Salva 7,81 € (34.75%)
25g
A151096-25g
—
2 Disponibile

49,37€

74,54€
Salva 25,16 € (33.76%)
100g
A151096-100g
—
2 Disponibile

158,71€

238,54€
Salva 79,83 € (33.47%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(GC) 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

Sinonimi
Allyl butyl ether, 98% | 1-prop-2-enoxybutane | 3-Butoxy-1-propene # | 1-(prop-2-en-1-yloxy)butane | D88441 | (1S,4S)-(+)-2-(2,4-difluoro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane | AKOS015912465 | EINECS 223-122-8 | Allyl n- butyl ether | SCHEMBL42944 | AL
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%(GC)
Nomi e identificatori
Pubchem Sid504755166
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755166
Sorrisi canoniciCCCCOCC=C
IUPAC Name1-prop-2-enoxybutane
InChIKeyIBTLFDCPAJLATQ-UHFFFAOYSA-N
INCHI1S/C7H14O/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3
Isomeri SMILES CCCCOCC=C
Peso molecolare 114.19
Beilstein 1(4)2084
Reaxy-Rn 1699588
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699588&ln=

Documentazione

📋 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
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
B2302649Certificate of AnalysisSep 02, 2026 A151096
B2302670Certificate of AnalysisSep 02, 2026 A151096
L2208266Certificate of AnalysisAug 04, 2026 A151096
L2208291Certificate of AnalysisAug 04, 2026 A151096
L2208414Certificate of AnalysisAug 04, 2026 A151096
Proprietà chimiche e fisiche
Indice di rifrazione1.406
Punto di infiammabilità (°C)14 °C
Punto di ebollizione (°C)120 °C
Peso molecolare114.190 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass114.104 Da
Monoisotopic Mass114.104 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count8
Formal Charge0
Complexity50.300
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 3739-64-8, the molecular formula is C7H14O, and the molecular weight is 114.19 g/mol. InChIKey IBTLFDCPAJLATQ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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