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

CAS: 557-40-4 Cat. No.: A151191 Fórmula: C6H10O Peso molecular: 98.15 Beilstein Registry Number: 1(4)2086 Número EC: 209-174-4
Disponible para pedir
CALIDAD & PUREZA ≥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
★
Talla
USA
Alemania (EU)*
Precio
Cantidad
5ml
A151191-5ml
5 Disponible
—
25,90US$
25ml
A151191-25ml
3 Disponible
—
91,90US$
100ml
A151191-100ml
2 Disponible
—
226,90US$
Enter a quantity for the sizes you want to add.

Descripción general

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


Especificaciones

Sinónimos
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' Show more
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice,FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181283
Sonrisas canónicas
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
Isómeros SMILES
C=CCOCC=C
RTECS
KN7525000
Número ONU
2360
Grupo de embalaje
II
Peso molecular
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=

Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen 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
DescripciónThis 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
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.

12 results found

Lot NumberCertificate TypeFechaArticulo
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
Propiedades químicas y físicas
SolubilidadChloroform, Methanol (Slightly)
SensibilidadAir sensitive;Light sensitive
Índice de refracción1.416
Punto de inflamación (°F)-7°C(lit.)
Punto de inflamación (°C)-7°C(lit.)
Punto de ebullición (°C)94°C
Peso molecular98.140 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
Calculadoras de soluciones
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