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

CAS: 557-40-4 Cat. No.: A151191 Formule: C6H10O Poids moléculaire: 98.15 Beilstein Registry Number: 1(4)2086 Numéro CE: 209-174-4
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥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
★
Taille
Allemagne (EU)
USA*
Prix
Qté
5ml
A151191-5ml
—
5 En stock
22,47€
25ml
A151191-25ml
—
3 En stock
79,75€
100ml
A151191-100ml
—
2 En stock
196,89€
Enter a quantity for the sizes you want to add.

Vue d’ensemble

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


Spécifications

Synonymes
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' Afficher plus
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice,FedEx DG Service
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181283
Sourires canoniques
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
Isomères SMILES
C=CCOCC=C
RTECS
KN7525000
Numéro ONU
2360
Groupe d'emballage
II
Poids moléculaire
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=

Données avancées

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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
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
Propriétés chimiques et physiques
SolubilitéChloroform, Methanol (Slightly)
SensibilitéAir sensitive;Light sensitive
Indice de réfraction1.416
Point d'éclair (°F)-7°C(lit.)
Point d'éclair (°C)-7°C(lit.)
Point d'ébullition (°C)94°C
Poids moléculaire98.140 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
Calculateurs de solution
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