benzyl vinyl ether - ≥97% , CAS No.935-04-6

CAS: 935-04-6 Cat. No.: B178307 Fórmula: C₉H₁₀O Peso molecular: 134.18 Número EC: 873-325-6

GRADE & PURITY ≥97%

Synonyms

FT-0651321 | SCHEMBL145091 | SCHEMBL13341609 | AS-37937 | Ethenoxymethylbenzene | 4-(4-chlorophenyl)-1-hydroxy-phthalazine | BB 0263132 | Benzylvinylether | DTXSID90455666 | MPW87YYN6B | AZDCYKCDXXPQIK-UHFFFAOYSA-N | P11489 | AS-50926 | Benzene, ((ethenyl

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

FT-0651321 | SCHEMBL145091 | SCHEMBL13341609 | AS-37937 | Ethenoxymethylbenzene | 4-(4-chlorophenyl)-1-hydroxy-phthalazine | BB 0263132 | Benzylvinylether | DTXSID90455666 | MPW87YYN6B | AZDCYKCDXXPQIK-UHFFFAOYSA-N | P11489 | AS-50926 | Benzene, ((ethenyl

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Protected from light,Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504766026
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766026
• Sonrisas canónicas: C=COCC1=CC=CC=C1
• IUPAC Name: ethenoxymethylbenzene
• InChIKey: AZDCYKCDXXPQIK-UHFFFAOYSA-N
• INCHI: 1S/C9H10O/c1-2-10-8-9-6-4-3-5-7-9/h2-7H,1,8H2
• Isómeros SMILES: C=COCC1=CC=CC=C1
• Peso molecular: 134.18
• Reaxy-Rn: 1856508
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1856508&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Propiedades químicas y físicas

• Sensibilidad: Moisture sensitive. Light sensitive；Air sensitive；Heat sensitive
• Punto de inflamación (°C): 68 °C
• Punto de ebullición (°C): 184℃
• Peso molecular: 134.170 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 134.073 Da
• Monoisotopic Mass: 134.073 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 92.900
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 935-04-6, the molecular formula is C9H10O, and the molecular weight is 134.18 g/mol. InChIKey AZDCYKCDXXPQIK-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.