n-Octylcyclohexane - ≥98%(GC) , CAS No.1795-15-9

CAS: 1795-15-9 Cat. No.: N159204 Formula: C₁₄H₂₈ Molecular Weight: 196.38 Beilstein Registry Number: 5(4)178

GRADE & PURITY ≥98%(GC)

Synonyms

Cyclohexane, n-octyl- | NSC174942 | NSC-174942 | F16716 | DTXSID3061972 | FT-0633843 | BAA79515 | AKOS030574082 | EINECS 217-271-8 | Cyclohexane, octyl- | FBXWCEKQCVOOLT-UHFFFAOYSA-N | 1-CYCLOHEXYLOCTANE | NSC 174942 | UNII-WN5PG18MPD | WN5PG18MPD | n-Oct

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

Cyclohexane, n-octyl- | NSC174942 | NSC-174942 | F16716 | DTXSID3061972 | FT-0633843 | BAA79515 | AKOS030574082 | EINECS 217-271-8 | Cyclohexane, octyl- | FBXWCEKQCVOOLT-UHFFFAOYSA-N | 1-CYCLOHEXYLOCTANE | NSC 174942 | UNII-WN5PG18MPD | WN5PG18MPD | n-Oct

Specifications & Purity

≥98%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 488182164
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182164
• Canonical Smiles: CCCCCCCCC1CCCCC1
• IUPAC Name: octylcyclohexane
• InChIKey: FBXWCEKQCVOOLT-UHFFFAOYSA-N
• INCHI: 1S/C14H28/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h14H,2-13H2,1H3
• Isomeric SMILES: CCCCCCCCC1CCCCC1
• Molecular Weight: 196.38
• Beilstein: 5(4)178
• Reaxy-Rn: 1901700
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1901700&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: Not available

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

Chemical and Physical Properties

• x_refractive_index: 1.45
• x_boil_point_char: 264°C(lit.)
• Molecular Weight: 196.370 g/mol
• XLogP3: 7.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 7
• Exact Mass: 196.219 Da
• Monoisotopic Mass: 196.219 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 111.000
• 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

Frequently Asked Questions

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

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

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 1795-15-9, the molecular formula is C14H28, and the molecular weight is 196.38 g/mol. InChIKey FBXWCEKQCVOOLT-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.