2,4-Dimethyl-2-pentene - ≥98% , CAS No.625-65-0

CAS: 625-65-0 Cat. No.: D155423 Formula: C₇H₁₄ Peso molecolare: 98.19 Beilstein Registry Number: 1(4)872 Numero EC: 210-905-4

GRADE & PURITY ≥98%

Synonyms

DTXSID70211545 | InChI=1/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H | 2-Pentene, 2,4-dimethyl- | D1254 | (CH3)2CHCH=C(CH3)2 | 2,4-DIMETHYL-2-PENTENE | AKOS024420962 | CHEBI:88412 | HR4J7V2RTJ | 2,4-dimethyl-3-pentene | EN300-118981 | UNII-HR4J7V2RTJ | MFCD00026435 |

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

DTXSID70211545 | InChI=1/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H | 2-Pentene, 2,4-dimethyl- | D1254 | (CH3)2CHCH=C(CH3)2 | 2,4-DIMETHYL-2-PENTENE | AKOS024420962 | CHEBI:88412 | HR4J7V2RTJ | 2,4-dimethyl-3-pentene | EN300-118981 | UNII-HR4J7V2RTJ | MFCD00026435 |

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504752290
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752290
• Sorrisi canonici: CC(C)C=C(C)C
• IUPAC Name: 2,4-dimethylpent-2-ene
• InChIKey: VVCFYASOGFVJFN-UHFFFAOYSA-N
• INCHI: 1S/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H3
• Isomeri SMILES: CC(C)C=C(C)C
• Peso molecolare: 98.19
• Beilstein: 1(4)872
• Reaxy-Rn: 1731841
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731841&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Branched unsaturated hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Branched unsaturated hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Branched unsaturated hydrocarbons
• Alternative Parents: Unsaturated aliphatic hydrocarbons Alkenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Branched unsaturated hydrocarbon - Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
• 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

• Sensibilità: Heat sensitive
• Indice di rifrazione: 1.40
• Punto di infiammabilità (°C): -9 °C
• Punto di ebollizione (°C): 83°C
• Punto di fusione (°C): -128 °C
• Peso molecolare: 98.190 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 98.1096 Da
• Monoisotopic Mass: 98.1096 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 64.099
• 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