Cyclohexane - PureSpectra™,For spectroscopy UV-VIS , CAS No.110-82-7

CAS: 110-82-7 Cat. No.: C431457 Formula: C₆H₁₂ Molecular Weight: 84.16 Beilstein Registry Number: 1900230 EC Number: 203-806-2

GRADE & PURITY PureSpectra™, For spectroscopy UV-VIS

Synonyms

InChI=1/C6H12/c1-2-4-6-5-3-1/h1-6H | Cyclohexane HPLC grade | Cyclohexane, p.a., ACS reagent, 99.0% | ghl.PD_Mitscher_leg0.242 | Ciclohexano | Cyclohexan | cylohexane | Caswell No. 269 | Cyclohexane, for HPLC | Cyclohexane, JIS special grade | ASTM Method

Storage

Room temperature

Shipped In

FedEx DG Service

Overview

General Description

Accurate analytic results in UV/VIS and infrared spectroscopy depend on the use of very pure solvents for sample preparation. The Uvasol solvents range has been specially designed for spectroscopy and other applications requiring solvents of the highest spectral purity. The refinement process allows a greater degree of security in applications and avoids misinterpretation of analytical results caused by traces of UV, IR and fluorescence contamination. Uvasol solvents offer best UV transmittance. In all specifications the minimum transmittance for 5 typical wavelengths are identified.

Specifications

Synonyms

InChI=1/C6H12/c1-2-4-6-5-3-1/h1-6H | Cyclohexane HPLC grade | Cyclohexane, p.a., ACS reagent, 99.0% | ghl.PD_Mitscher_leg0.242 | Ciclohexano | Cyclohexan | cylohexane | Caswell No. 269 | Cyclohexane, for HPLC | Cyclohexane, JIS special grade | ASTM Method

Specifications & Purity

PureSpectra™,For spectroscopy UV-VIS

Storage

Room temperature

Shipped In

FedEx DG Service

Grade

For spectroscopy UV-VIS, PureSpectra™

Names and Identifiers

Pubchem Sid

528773250

Canonical Smiles

C1CCCCC1

IUPAC Name

cyclohexane

InChIKey

XDTMQSROBMDMFD-UHFFFAOYSA-N

INCHI

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

Isomeric SMILES

C1CCCCC1

WGK Germany

2

RTECS

GU6300000

UN Number

1145

Packing Group

II

Molecular Weight

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
    • Class Saturated hydrocarbons
      • Subclass Cycloalkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Class: 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
• Description: 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

Associated Targets(Human)

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

Associated Targets(non-human)

Rattus norvegicus (775804 Activities)

Explore this target

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

Mechanisms of Action

Chemical and Physical Properties

• Refractive Index: 1.42623
• Flash Point(°F): -4.0 °F - closed cup
• Flash Point(°C): -20 °C - closed cup
• Boil Point(°C): 80.738°C
• Melt Point(°C): 6 °C
• Molecular Weight: 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