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

GRADE & PURITY ≥98%(GC)

Synonyms

3-(allyloxy)prop-1-ene | NSC7619 | NSC-7619 | UN2360 | 3-prop-2-enoxyprop-1-ene | Diallylether | A830779 | WLN: 1U2O2U1 | Allyl ether (Diallyl ether) | EN300-94926 | 1-Propene,3'-oxybis- | DTXSID8060321 | 3-(Allyloxy)-1-propene # | 3,3'-OXYBIS-1-PROPENE |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Panoramica

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

Specifications

Sinonimi

3-(allyloxy)prop-1-ene | NSC7619 | NSC-7619 | UN2360 | 3-prop-2-enoxyprop-1-ene | Diallylether | A830779 | WLN: 1U2O2U1 | Allyl ether (Diallyl ether) | EN300-94926 | 1-Propene,3'-oxybis- | DTXSID8060321 | 3-(Allyloxy)-1-propene # | 3,3'-OXYBIS-1-PROPENE |

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: 488181283
• 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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Chloroform, Methanol (Slightly)
• Sensibilità: Air sensitive；Light sensitive
• Indice di rifrazione: 1.416
• Punto di infiammabilità (°F): -7°C(lit.)
• Punto di infiammabilità (°C): -7°C(lit.)
• Punto di ebollizione (°C): 94°C
• Peso molecolare: 98.140 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 98.0732 Da
• Monoisotopic Mass: 98.0732 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 49.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1