1-Hexene - ≥97% , CAS No.592-41-6

CAS: 592-41-6 Cat. No.: H109532 Formula: C₆H₁₂ Peso molecolare: 84.16 Beilstein Registry Number: 1209240 Numero EC: 209-753-1

QUALITÀ & PUREZZA ≥97%

Synonyms

2(OR 3)-HEXENE|1(OR 2)-HEXENE|alpha-hexene|Hexene, 1-|1-Hexene [UN2370] [Flammable liquid]|Neodene 6 XHP|Alkenes, C6-7 alpha-|1-C6H12|1-n-Hexene|Dialene 6|Butyl ethylene|Alkenes, C6-7 .alpha.-|n-Hexene|Hexene-1|Alkenes, C6-9 alpha-|Hexene|HEXENE [INCI]|.ALPHA.-HEXENE|Butylethylene|1-HEXENE|5-hexene|Alkenes, C6-9 .alpha.-|hexacarbene|1-HEXENE [HSDB]|Linealene 6

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Specifiche

Sinonimi

2(OR 3)-HEXENE | 1(OR 2)-HEXENE | alpha-hexene | Hexene, 1- | 1-Hexene [UN2370] [Flammable liquid] | Neodene 6 XHP | Alkenes, C6-7 alpha- | 1-C6H12 | 1-n-Hexene | Dialene 6 | Butyl ethylene | Alkenes, C6-7 .alpha.- | n-Hexene | Hexene-1 | Alkenes, C6-9 alpha- | Hexene | HEXENE [INCI] | .ALPHA.-HEXENE | Butylethylene | 1-HEXENE | 5-hexene Mostra altro

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice,FedEx DG Service

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

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

508807310

Sorrisi canonici

CCCCC=C

IUPAC Name

hex-1-ene

InChIKey

LIKMAJRDDDTEIG-UHFFFAOYSA-N

INCHI

1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3

Isomeri SMILES

CCCCC=C

WGK Germania

1

RTECS

MP6670000

Numero UN

2370

Gruppo di imballaggio

II

Peso molecolare

84.16

Beilstein

1209240

Reaxy-Rn

1209240

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209240&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

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

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

Obiettivi associati (umani)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water, soluble in alcohol, ether and most other organic solvents.
• Indice di rifrazione: 1.3867-1.3887
• Punto di infiammabilità (°F): −19 °F
• Punto di infiammabilità (°C): -26℃
• Punto di ebollizione (°C): 60-66 °C(lit.)
• Punto di fusione (°C): -140°C
• Peso molecolare: 84.160 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 84.0939 Da
• Monoisotopic Mass: 84.0939 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 29.000
• 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