Cyclohexane - HPLC grade, ≥99.9% , CAS No.110-82-7

CAS: 110-82-7 Cat. No.: C100585 Formula: C₆H₁₂ Peso molecolare: 84.16 Beilstein Registry Number: 1900230 Numero EC: 203-806-2

GRADE & PURITY HPLC grade, ≥99.9%

Synonyms

ghl.PD_Mitscher_leg0.242 | cylohexane | cylcohexane | Hexahydrobenzene | hexahydro-Benzene | cyclo-hexane | Hexamethylene | Hexanaphthene

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Panoramica

It is saturated hydrocarbon which has a six membered ring-structure,and it is derived from the catalytic hydrogenation of benzene. It is usually used as a solvent for cellulosics, and exists as an intermediate during the production of nylon.
It was used with ethyl acetate as an organic solvent, in dispersice solid-phase extraction, for the determination of pesticide residues in fruits and vegetables.

Specifications

Sinonimi

ghl.PD_Mitscher_leg0.242 | cylohexane | cylcohexane | Hexahydrobenzene | hexahydro-Benzene | cyclo-hexane | Hexamethylene | Hexanaphthene

Specifiche e purezza

HPLC grade, ≥99.9%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

FedEx DG Service

Grado

HPLC grade

Purezza

≥99.9%

Nomi e identificatori

Pubchem Sid

488180682

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180682

Sorrisi canonici

C1CCCCC1

IUPAC Name

cyclohexane

InChIKey

XDTMQSROBMDMFD-UHFFFAOYSA-N

INCHI

1S/C6H12/c1-2-4-6-5-3-1/h1-6H2

Isomeri SMILES

C1CCCCC1

WGK Germania

2

RTECS

GU6300000

Numero UN

1145

Gruppo di imballaggio

II

Peso molecolare

84.16

Beilstein

1900230

Reaxy-Rn

1900225

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900225&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Saturated hydrocarbons
      • Subclass Cycloalkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Saturated hydrocarbons
• Subclass: Cycloalkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Cycloalkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cycloalkane - Aliphatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
• External Descriptors: a carbohydrate

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)

OPN1LW Tbio Long-wave-sensitive opsin 1 (8 Activities)

Discover Target: OPN1LW

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

Obiettivi associati (non umani)

Rattus norvegicus (775804 Activities)

Explore this target

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 most organic solvents such as ethanol, ether, benzene and acetone.
• Indice di rifrazione: 1.42623
• Punto di infiammabilità (°F): -4.0 °F - closed cup
• Punto di infiammabilità (°C): -20 °C - closed cup
• Punto di ebollizione (°C): 80.738°C
• Punto di fusione (°C): 6 °C
• Peso molecolare: 84.160 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• 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: 15.500
• 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