Cyclohexanol - AR, ≥98.5%(GC) , CAS No.108-93-0

CAS: 108-93-0 Cat. No.: C110401 Formula: C₆H₁₂O Molecular Weight: 100.16 Beilstein Registry Number: 906744 EC Number: 203-630-6

GRADE & PURITY AR, ≥98.5%(GC)

Synonyms

BBL013186 | CYCLOHEXANOL [MI] | Cyclohexanol, JIS special grade, >=98.0% | 1-Cyclohexanol | Anol | BDBM5 | BRN 0906744 | Cyclohexane, hydroxy- | NCGC00090982-02 | SMR000677941 | Cyanomethylthioacetic acid | Cykloheksanol | EINECS 203-630-6 | FT-0624192 |

Storage

Room temperature

Shipped In

Normal

Overview

Cyclohexanol may be used in the preparation of ε-caprolactam and adipic acid, important precursors for the industrial synthesis of nylon-6 and nylon-6.6, respectively.

Specifications

Synonyms

BBL013186 | CYCLOHEXANOL [MI] | Cyclohexanol, JIS special grade, >=98.0% | 1-Cyclohexanol | Anol | BDBM5 | BRN 0906744 | Cyclohexane, hydroxy- | NCGC00090982-02 | SMR000677941 | Cyanomethylthioacetic acid | Cykloheksanol | EINECS 203-630-6 | FT-0624192 |

Specifications & Purity

AR, ≥98.5%(GC)

Storage

Room temperature

Shipped In

Normal

Grade

AR

Purity

≥98.5%(GC)

Names and Identifiers

Pubchem Sid

504751530

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751530

Canonical Smiles

C1CCC(CC1)O

IUPAC Name

cyclohexanol

InChIKey

HPXRVTGHNJAIIH-UHFFFAOYSA-N

INCHI

1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2

Isomeric SMILES

C1CCC(CC1)O

WGK Germany

1

RTECS

GV7875000

UN Number

1986

Packing Group

I

Molecular Weight

100.16

Beilstein

906744

Reaxy-Rn

906744

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906744&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Alcohols and polyols
        • Level5 Secondary alcohols
          • Level6 Cyclohexanols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Secondary alcohols
• Direct Parent: Cyclohexanols
• Alternative Parents: Cyclic alcohols and derivatives Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Cyclohexanol - Cyclic alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
• External Descriptors: a small molecule

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)

HepG2 (196354 Activities)

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

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

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Oryctolagus cuniculus (11301 Activities)

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Mechanisms of Action

Chemical and Physical Properties

• Solubility: Miscible with ethanol, ethyl ether acetone, chloroform, ethyl acetate, linseed oil and benzene. Slightly miscible with cold water.
• Sensitivity: Moisture sensitive.
• Refractive Index: 1.465
• Flash Point(°F): 68℃
• Flash Point(°C): 68℃
• Boil Point(°C): 161°C
• Melt Point(°C): 22°C
• Molecular Weight: 100.160 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 100.089 Da
• Monoisotopic Mass: 100.089 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.100
• 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

Frequently Asked Questions

What is the purity of this product, and how is it determined?

This product is supplied at ≥98.5% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

What does AR mean?

AR is a defined analytical purity tier suitable for general analytical and reagent applications. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. AR is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.

How should this product be stored?

Store at room temperature.

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 108-93-0, the molecular formula is C6H12O, and the molecular weight is 100.16 g/mol. InChIKey HPXRVTGHNJAIIH-UHFFFAOYSA-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.