(1R)-1-cyclohexylethanol - ≥97% , CAS No.3113-99-3

CAS: 3113-99-3 Cat. No.: C633576 Summenformel: C₈H₁₆O Molekulargewicht: 128.21 EG-Nummer: 816-805-2

GRADE & PURITY ≥97%

Synonyms

1I7WE95HOJ | PS-16567 | Cyclohexanemethanol, alpha-methyl-, (alphaR)- | (R)-1-Cyclohexylethan-1-ol | AKOS011390957 | EN300-89233 | SCHEMBL1053407 | (1R)-1-cyclohexylethan-1-ol | 1-Cyclohexylethanol, (R)- | DTXSID201302413 | (R)-1-cyclohexylethanol | JMSUN

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

1I7WE95HOJ | PS-16567 | Cyclohexanemethanol, alpha-methyl-, (alphaR)- | (R)-1-Cyclohexylethan-1-ol | AKOS011390957 | EN300-89233 | SCHEMBL1053407 | (1R)-1-cyclohexylethan-1-ol | 1-Cyclohexylethanol, (R)- | DTXSID201302413 | (R)-1-cyclohexylethanol | JMSUN

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

• Kanonisches Lächeln: CC(C1CCCCC1)O
• IUPAC Name: (1R)-1-cyclohexylethanol
• InChIKey: JMSUNAQVHOHLMX-SSDOTTSWSA-N
• INCHI: 1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3/t7-/m1/s1
• Isomere SMILES: C[C@H](C1CCCCC1)O
• Alternative CAS-Nummer: 3113-99-3
• Molekulargewicht: 128.21
• Reaxy-Rn: 2322053
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2322053&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Secondary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
• 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 128.210 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• 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: 74.600
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). 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 3113-99-3, the molecular formula is C8H16O, and the molecular weight is 128.21 g/mol. InChIKey JMSUNAQVHOHLMX-SSDOTTSWSA-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.