2,5-Dimethylcyclohexanol - ≥99.0%,mixture of isomers , CAS No.3809-32-3

CAS: 3809-32-3 Cat. No.: D155911 Formula: C₈H₁₆O Peso molecolare: 128.22 Numero EC: 223-281-3

GRADE & PURITY ≥99.0%, mixture of isomers

Synonyms

D0704 | DTXSID10959030 | MFCD00001504 | AKOS006229596 | NSC62033 | NSC-62033 | AS-58222 | 2,5-Dimethylcyclohexanol | EN300-83994 | SCHEMBL992946 | D89706 | RUADGOLRFXTMCY-UHFFFAOYSA-N | NSC 62033 | trans-2,5-dimethylcyclohexanol | Z1201617039 | 2,5-Dimeth

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

D0704 | DTXSID10959030 | MFCD00001504 | AKOS006229596 | NSC62033 | NSC-62033 | AS-58222 | 2,5-Dimethylcyclohexanol | EN300-83994 | SCHEMBL992946 | D89706 | RUADGOLRFXTMCY-UHFFFAOYSA-N | NSC 62033 | trans-2,5-dimethylcyclohexanol | Z1201617039 | 2,5-Dimeth

Specifiche e purezza

≥99.0%,mixture of isomers

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Protected from light,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥99.0%

Nomi e identificatori

• Sorrisi canonici: CC1CCC(C(C1)O)C
• IUPAC Name: 2,5-dimethylcyclohexan-1-ol
• InChIKey: RUADGOLRFXTMCY-UHFFFAOYSA-N
• INCHI: 1S/C8H16O/c1-6-3-4-7(2)8(9)5-6/h6-9H,3-5H2,1-2H3
• Isomeri SMILES: CC1CCC(C(C1)O)C
• Peso molecolare: 128.22
• Reaxy-Rn: 2232616
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2232616&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Descrizione: 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: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.46
• Punto di infiammabilità (°F): 69°C(lit.)
• Punto di infiammabilità (°C): 69°C(lit.)
• Punto di ebollizione (°C): 179°C(lit.)
• Peso molecolare: 128.210 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 128.12 Da
• Monoisotopic Mass: 128.12 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 90.600
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 3
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥99.0% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 3809-32-3, the molecular formula is C8H16O, and the molecular weight is 128.22 g/mol. InChIKey RUADGOLRFXTMCY-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.