2,5-Dimethylstyrene - ≥98%, contains 500 ppm tert-Butylcatechol as stabilizer , CAS No.2039-89-6

CAS: 2039-89-6 Cat. No.: D168401 Formule: C₁₀H₁₂ Poids moléculaire: 132.2 Numéro CE: 218-028-9

GRADE & PURITY ≥98%, contains 500 ppm tert-Butylcatechol as stabilizer

Synonyms

2,5-DIMETHYLSTYRENE|2039-89-6|1,4-Dimethyl-2-vinylbenzene|Benzene, 2-ethenyl-1,4-dimethyl-|Styrene, 2,5-dimethyl-|2-ethenyl-1,4-dimethylbenzene|1,4-Dimethyl-2-ethenylbenzene|RTM6P5K8CA|MFCD00008614|NSC-73477|EINECS 218-028-9|UNII-RTM6P5K8CA|NSC 73477|BRN

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonymes

2,5-DIMETHYLSTYRENE | 2039-89-6 | 1,4-Dimethyl-2-vinylbenzene | Benzene, 2-ethenyl-1,4-dimethyl- | Styrene, 2,5-dimethyl- | 2-ethenyl-1,4-dimethylbenzene | 1,4-Dimethyl-2-ethenylbenzene | RTM6P5K8CA | MFCD00008614 | NSC-73477 | EINECS 218-028-9 | UNII-RTM6P5K8CA | NSC 73477 | BRN

Spécifications et pureté

≥98%, contains 500 ppm tert-Butylcatechol as stabilizer

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

≥98%

Noms et identifiants

Pubchem Sid

504752741

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752741

Sourires canoniques

CC1=CC(=C(C=C1)C)C=C

IUPAC Name

2-ethenyl-1,4-dimethylbenzene

InChIKey

DBWWINQJTZYDFK-UHFFFAOYSA-N

INCHI

1S/C10H12/c1-4-10-7-8(2)5-6-9(10)3/h4-7H,1H2,2-3H3

Isomères SMILES

CC1=CC(=C(C=C1)C)C=C

Poids moléculaire

132.2

Reaxy-Rn

2203656

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2203656&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: p-Xylenes Aromatic hydrocarbons Cyclic olefins
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: P-xylene - Xylene - 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

Propriétés chimiques et physiques

• Point d'éclair (°C): 63°C
• Point d'ébullition (°C): 71-72°C/10mmHg
• Point de fusion (°C): -35 °C
• Poids moléculaire: 132.200 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 132.094 Da
• Monoisotopic Mass: 132.094 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 115.000
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

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 2039-89-6, the molecular formula is C10H12, and the molecular weight is 132.2 g/mol. InChIKey DBWWINQJTZYDFK-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.