Allyl Ether - ≥98%(GC) , CAS No.557-40-4

CAS: 557-40-4 Cat. No.: A151191 Formula: C6H10O Peso molecolare: 98.15 Beilstein Registry Number: 1(4)2086 Numero EC: 209-174-4
Disponibile su ordine
QUALITÀ & PUREZZA ≥98%(GC)
Synonyms
3-(allyloxy)prop-1-ene|3-prop-2-enoxyprop-1-ene|Diallylether|Allyl ether (Diallyl ether)|1-Propene,3'-oxybis-|3-(Allyloxy)-1-propene #|3,3'-OXYBIS-1-PROPENE|3,3'-Oxybis(1-propene)|Diallyl ether|ALLYL ETHER [MI]|Diallylether [UN2360] [Flammable liquid]|(CH2=CHCH2)2O|ALLYL ETHER|monoallyl ether|Allylether|3,3'-oxybis(prop-1-ene)|3-allyloxyprop-1-ene|1-Propene, 3,3'-oxybis-|3-prop-2-enoxy-1-propene|Ether, diallyl|Ether, propenyl
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5ml
A151191-5ml
—
5 Disponibile
22,47€
25ml
A151191-25ml
—
3 Disponibile
79,75€
100ml
A151191-100ml
—
2 Disponibile
196,89€
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Panoramica

Allyl Ether is a modifier used in the manufacture of foamable polystyrene


Specifiche

Sinonimi
3-(allyloxy)prop-1-ene | 3-prop-2-enoxyprop-1-ene | Diallylether | Allyl ether (Diallyl ether) | 1-Propene,3'-oxybis- | 3-(Allyloxy)-1-propene # | 3,3'-OXYBIS-1-PROPENE | 3,3'-Oxybis(1-propene) | Diallyl ether | ALLYL ETHER [MI] | Diallylether [UN2360] [Flammable liquid] | (CH2=CHCH2)2O | ALLYL ETHER | monoallyl ether | Allylether | 3,3' Mostra altro
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice,FedEx DG Service
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181283
Sorrisi canonici
C=CCOCC=C
IUPAC Name
3-prop-2-enoxyprop-1-ene
InChIKey
ATVJXMYDOSMEPO-UHFFFAOYSA-N
INCHI
1S/C6H10O/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2
Isomeri SMILES
C=CCOCC=C
RTECS
KN7525000
Numero UN
2360
Gruppo di imballaggio
II
Peso molecolare
98.15
Beilstein
1(4)2086
Reaxy-Rn
1736015
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736015&ln=

Dati avanzati

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.

12 results found

Lot NumberCertificate TypeDataOggetto
L2203072L2203072Certificate of AnalysisSep 01, 2026 A151191
J2027092J2027092Certificate of AnalysisAug 19, 2024 A151191
E2308357E2308357Certificate of AnalysisJan 10, 2023 A151191
E2308358E2308358Certificate of AnalysisJan 10, 2023 A151191
E2308368E2308368Certificate of AnalysisJan 10, 2023 A151191
E2308370E2308370Certificate of AnalysisJan 10, 2023 A151191
E2308374E2308374Certificate of AnalysisJan 10, 2023 A151191
E2308380E2308380Certificate of AnalysisJan 10, 2023 A151191
K2520182K2520182Certificate of AnalysisJan 10, 2023 A151191
L2203067L2203067Certificate of AnalysisNov 15, 2022 A151191
L2203073L2203073Certificate of AnalysisNov 15, 2022 A151191
J1809033J1809033Certificate of AnalysisAug 08, 2022 A151191
Proprietà chimiche e fisiche
SolubilitàChloroform, Methanol (Slightly)
SensibilitàAir sensitive;Light sensitive
Indice di rifrazione1.416
Punto di infiammabilità (°F)-7°C(lit.)
Punto di infiammabilità (°C)-7°C(lit.)
Punto di ebollizione (°C)94°C
Peso molecolare98.140 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass98.0732 Da
Monoisotopic Mass98.0732 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity49.200
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
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