cis-1,2-Dimethylcyclohexane - ≥98%(GC) , CAS No.2207-01-4

CAS: 2207-01-4 Cat. No.: C153332 Summenformel: C₈H₁₆ Molekulargewicht: 112.22 EG-Nummer: 218-621-2

GRADE & PURITY ≥98%(GC)

Synonyms

(1R,2S)-1,2-dimethylcyclohexane | AI3-28849 | AKOS025293899 | D0696 | c-1,2-Dimethylcyclohexane | BS-52900 | NSC74157 | NSC-74157 | Cyclohexane, 1,cis-2-dimethyl- | EINECS 218-621-2 | LMFA11000636 | 1,2-DIMETHYLCYCLOHEXANE (CIS) | D89702 | REL-(1R,2S)-1,2

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

(1R,2S)-1,2-dimethylcyclohexane | AI3-28849 | AKOS025293899 | D0696 | c-1,2-Dimethylcyclohexane | BS-52900 | NSC74157 | NSC-74157 | Cyclohexane, 1,cis-2-dimethyl- | EINECS 218-621-2 | LMFA11000636 | 1,2-DIMETHYLCYCLOHEXANE (CIS) | D89702 | REL-(1R,2S)-1,2

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Kanonisches Lächeln

CC1CCCCC1C

IUPAC Name

(1S,2R)-1,2-dimethylcyclohexane

InChIKey

KVZJLSYJROEPSQ-OCAPTIKFSA-N

INCHI

1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3/t7-,8+

Isomere SMILES

C[C@@H]1CCCC[C@@H]1C

UN-Nummer

2263

Molekulargewicht

112.22

Reaxy-Rn

1900320

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900320&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: 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
• Beschreibung: This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
• External Descriptors: Hydrocarbons

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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.44
• Flammpunkt (°F): 12°C(lit.)
• Flammpunkt (°C): 12°C(lit.)
• Siedepunkt (°C): 130°C(lit.)
• Molekulargewicht: 112.210 g/mol
• XLogP3: 3.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 112.125 Da
• Monoisotopic Mass: 112.125 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 56.400
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

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 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 2207-01-4, the molecular formula is C8H16, and the molecular weight is 112.22 g/mol. InChIKey KVZJLSYJROEPSQ-OCAPTIKFSA-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.