5-Ethyl-m-xylene - ≥98%(GC) , CAS No.934-74-7

CAS: 934-74-7 Cat. No.: E156311 Formule: C₁₀H₁₄ Poids moléculaire: 134.22 Numéro CE: 213-290-0

GRADE & PURITY ≥98%(GC)

Synonyms

5-Ethyl-m-xylene | LMAUULKNZLEMGN-UHFFFAOYSA-N | UNII-WQH822L3HK | m-Xylene, 5-ethyl- | E0282 | AKOS006228184 | 1,3-DIMETHYL-5-ETHYLBENZENE | DTXSID1061316 | 1,3-Dimethyl-5-ethyl benzene | 5-ethyl-1,3-dimethylbenzene | Q63409470 | Benzene,5-dimethyl- | Be

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

5-Ethyl-m-xylene | LMAUULKNZLEMGN-UHFFFAOYSA-N | UNII-WQH822L3HK | m-Xylene, 5-ethyl- | E0282 | AKOS006228184 | 1,3-DIMETHYL-5-ETHYLBENZENE | DTXSID1061316 | 1,3-Dimethyl-5-ethyl benzene | 5-ethyl-1,3-dimethylbenzene | Q63409470 | Benzene,5-dimethyl- | Be

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%(GC)

Noms et identifiants

• Pubchem Sid: 508809839
• Sourires canoniques: CCC1=CC(=CC(=C1)C)C
• IUPAC Name: 1-ethyl-3,5-dimethylbenzene
• InChIKey: LMAUULKNZLEMGN-UHFFFAOYSA-N
• INCHI: 1S/C10H14/c1-4-10-6-8(2)5-9(3)7-10/h5-7H,4H2,1-3H3
• Isomères SMILES: CCC1=CC(=CC(=C1)C)C
• Poids moléculaire: 134.22
• Reaxy-Rn: 2038360
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2038360&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Xylenes
• Intermediate Tree Nodes: Not available
• Direct Parent: m-Xylenes
• Alternative Parents: Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-xylene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions.
• 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

• Indice de réfraction: 1.50
• Point d'éclair (°C): 38°C(lit.)
• Point d'ébullition (°C): 184°C
• Point de fusion (°C): -84°C(lit.)
• Poids moléculaire: 134.220 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 134.11 Da
• Monoisotopic Mass: 134.11 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 86.200
• 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