trans-trans-2,4-Hexadiene - ≥90% , CAS No.5194-51-4

CAS: 5194-51-4 Cat. No.: B300314 Formula: C₆H₁₀ Peso molecolare: 82.15

GRADE & PURITY ≥90%

Synonyms

2,4-HEXADIENE|(2E,4E)-hexa-2,4-diene|592-46-1|5194-51-4|trans,trans-2,4-Hexadiene|Dipropenyl|2,4-Hexadiene, (E,E)-|2,4-hexadiene, (2E,4E)-|Bipropenyl|trans,trans-Hexa-2,4-diene|(2E,4E)-2,4-Hexadiene|1,4-Dimethylbutadiene|8NFN12O8UQ|(E),(E)-CH3CH=CHCH=CHCH

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinonimi

2,4-HEXADIENE | (2E,4E)-hexa-2,4-diene | 592-46-1 | 5194-51-4 | trans,trans-2,4-Hexadiene | Dipropenyl | 2,4-Hexadiene, (E,E)- | 2,4-hexadiene, (2E,4E)- | Bipropenyl | trans,trans-Hexa-2,4-diene | (2E,4E)-2,4-Hexadiene | 1,4-Dimethylbutadiene | 8NFN12O8UQ | (E),(E)-CH3CH=CHCH=CHCH

Specifiche e purezza

≥90%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥90%

Nomi e identificatori

Sorrisi canonici

CC=CC=CC

IUPAC Name

(2E,4E)-hexa-2,4-diene

InChIKey

APPOKADJQUIAHP-GGWOSOGESA-N

INCHI

1S/C6H10/c1-3-5-6-4-2/h3-6H,1-2H3/b5-3+,6-4+

Isomeri SMILES

C/C=C/C=C/C

CAS alternativo

592-46-1

Peso molecolare

82.15

Reaxy-Rn

605270

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605270&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Olefins
        • Level5 Acyclic olefins
          • Level6 Alkadienes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Olefins
• Intermediate Tree Nodes: Acyclic olefins
• Direct Parent: Alkadienes
• Alternative Parents: Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alkadiene - Unsaturated aliphatic hydrocarbon - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alkadienes. These are acyclic hydrocarbons that contain exactly two carbon-to-carbon double bonds.
• 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

• Peso molecolare: 82.140 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 82.0783 Da
• Monoisotopic Mass: 82.0783 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 48.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥90% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 5194-51-4, the molecular formula is C6H10, and the molecular weight is 82.15 g/mol. InChIKey APPOKADJQUIAHP-GGWOSOGESA-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.