Cyclohexane - anhydrous, ≥99.5% , CAS No.110-82-7

CAS: 110-82-7 Cat. No.: C119462 Fórmula: C₆H₁₂ Peso molecular: 84.16 Beilstein Registry Number: 1900230 Número EC: 203-806-2

CALIDAD & PUREZA Anhydrous Grade, ≥99.5%

Synonyms

ghl.PD_Mitscher_leg0.242|Ciclohexano|Cyclohexan|cylohexane|ASTM Method D5191 Vapor Pressure - 22.5 kPa (3.26 psi)|cylcohexane|Hexahydrobenzene|hexahydro-Benzene|Benzene hexahydride|Cicloesano [Italian]|CYCLOHEXANE [INCI]|CYCLOHEXANE [MI]|CYCLOHEXANE|cyclo-hexane|CYCLOHEXANE [USP-RS]|Hexamethylene|CYCLOHEXANE [MART.]|CYCLOHEXANE (MART.)|Benzenehexahydride|Cicloesano|RCRA waste number U056|Zyklohexan|Cyclohexaan [Dutch]|Hexanaphthene|RCRA waste no. U056|CYCLOHEXANE [HSDB]|Cyclohexane [UN1145] [Flammable liquid]|Cykloheksan|Acid red 300|Cyclohexaan|Cyclohexan [German]

Storage

Room temperature

Shipped In

FedEx DG Service

Especificaciones

Sinónimos

ghl.PD_Mitscher_leg0.242 | Ciclohexano | Cyclohexan | cylohexane | ASTM Method D5191 Vapor Pressure - 22.5 kPa (3.26 psi) | cylcohexane | Hexahydrobenzene | hexahydro-Benzene | Benzene hexahydride | Cicloesano [Italian] | CYCLOHEXANE [INCI] | CYCLOHEXANE [MI] | CYCLOHEXANE | cyclo-hexane | CYCLOHEXANE [USP-RS] | Hexamethylene | CYCLOHEXAN Show more

Especificaciones y pureza

anhydrous, ≥99.5%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

FedEx DG Service

Grado

Anhydrous Grade

Pureza

≥99.5%

Product Line

C119462-100ml

Nombres e identificadores

Pubchem Sid

504751567

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751567

Sonrisas canónicas

C1CCCCC1

IUPAC Name

cyclohexane

InChIKey

XDTMQSROBMDMFD-UHFFFAOYSA-N

INCHI

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

Isómeros SMILES

C1CCCCC1

WGK Alemania

2

RTECS

GU6300000

Número ONU

1145

Grupo de embalaje

II

Peso molecular

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
    • Clase Saturated hydrocarbons
      • Subclass Cycloalkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: 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
• Descripción: 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

Objetivos asociados (humanos)

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

Objetivos asociados (no humanos)

Rattus norvegicus (775804 Activities)

Explore this target

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in ethanol, benzene, acetone and carbon tetrachloride, insoluble in water
• Índice de refracción: 1.42623
• Punto de inflamación (°F): -4.0 °F - closed cup
• Punto de inflamación (°C): -20 °C - closed cup
• Punto de ebullición (°C): 80.738°C
• Punto de fusión (°C): 6 °C
• Peso molecular: 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