Divinylbenzene - ≥80%, Mixture of Isomers,contains 1000ppm TBC as stabilizer , CAS No.1321-74-0

CAS: 1321-74-0 Cat. No.: D103376 Formule: C₁₀H₁₀ Poids moléculaire: 130.19 Numéro CE: 215-325-5

GRADE & PURITY ≥80%, Mixture of Isomers,contains 1000ppm TBC as stabilizer

Synonyms

1,2-Divinylbenzene | o-Divinylbenzene | 2-bis(ethenyl)benzene | Divinyl benzene

Storage

Store at 2-8°C

Shipped In

Wet ice

Vue d’ensemble

A mixture of three isomers, ortho, meta, and para, containing approximately 50% ethyl vinyl phenol or 0.1% tert butyl catechol as stabilizers. Easy to aggregate. Soluble in methanol and ether, insoluble in water. Low toxicity, LD50 (rat, oral) 4040mg/kg. There is a possibility of cancer. Organic synthesis. Diethylbenzene has two ethylenes, which can form a three-dimensional insoluble polymer when copolymerized. Therefore, it is a very useful crosslinking agent widely used in ion exchange resins; Leaving the exchange membrane; ABS resin; Polystyrene resin; Unsaturated polyester resin; Synthetic rubber; Wood processing; Carbon processing, etc.

Specifications

Synonymes

1,2-Divinylbenzene | o-Divinylbenzene | 2-bis(ethenyl)benzene | Divinyl benzene

Spécifications et pureté

≥80%, Mixture of Isomers,contains 1000ppm TBC as stabilizer

Application

DVB has high reactivity and can therefore undergo copolymerization reaction with sulfur. In addition, it can also be used as a positive electrode material for lithium sulfur batteries. This component can also be used as a crosslinking agent to improve ri

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥80%

Noms et identifiants

Pubchem Sid

508812068

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812068

Sourires canoniques

C=CC1=CC=CC=C1C=C

IUPAC Name

1,2-bis(ethenyl)benzene

InChIKey

MYRTYDVEIRVNKP-UHFFFAOYSA-N

INCHI

1S/C10H10/c1-3-9-7-5-6-8-10(9)4-2/h3-8H,1-2H2

Isomères SMILES

C=CC1=CC=CC=C1C=C

WGK Allemagne

3

RTECS

CZ9370000

Numéro ONU

1993

Groupe d'emballage

I

Poids moléculaire

130.19

Reaxy-Rn

2036761

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036761&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Styrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Styrenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Styrenes
• Alternative Parents: Aromatic hydrocarbons Cyclic olefins
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Styrene - Aromatic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
• 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

Cibles associées (non humaines)

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Insoluble in water.
• Sensibilité: Heat，Air & light Sensitive
• Point d'éclair (°F): 147.2 °F
• Point d'éclair (°C): 64℃
• Point d'ébullition (°C): 195°C
• Poids moléculaire: 130.190 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 130.078 Da
• Monoisotopic Mass: 130.078 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 108.000
• 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