Cyclohexaneethanol - ≥98% , CAS No.4442-79-9

CAS: 4442-79-9 Cat. No.: C153306 Summenformel: C₈H₁₆O Molekulargewicht: 128.22 EG-Nummer: 224-672-1

QUALITÄT & REINHEIT ≥98%

Synonyms

2-CYCLOHEXANEETHANOL|2-Cyclohexylethanol|2-cyclohexyl-ethanol|Cyclohexylethanol;Cyclohexylethyl alcohol;(2-Hydroxyethyl)cyclohexane|2-Cyclohexylethyl alcohol|2-Cyclohexylethan-1-Ol|.beta.-Cyclohexyl ethanol|CYCLOHEXYLETHANOL [INCI]|(2-Hydroxyethyl)cyclohexane|CYCLOHEXANEETHANOL|Cyclohexane-ethanol|Cyclohexylethanol|Ethanol, 2-cyclohexyl-|2-(cyclohexyl)ethanol|2-cyclohexyl-1-ethanol|Cyclohexylethyl alcohol|.beta.-Cyclohexylethyl alcohol

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

2-CYCLOHEXANEETHANOL | 2-Cyclohexylethanol | 2-cyclohexyl-ethanol | Cyclohexylethanol;Cyclohexylethyl alcohol;(2-Hydroxyethyl)cyclohexane | 2-Cyclohexylethyl alcohol | 2-Cyclohexylethan-1-Ol | .beta.-Cyclohexyl ethanol | CYCLOHEXYLETHANOL [INCI] | (2-Hydroxyethyl)cyclohexane | CYCLOHEXANEETHANOL | Cyclohexane-ethanol | Cyclohexylethanol | Show more

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488182627

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182627

Kanonisches Lächeln

C1CCC(CC1)CCO

IUPAC Name

2-cyclohexylethanol

InChIKey

QJQZRLXDLORINA-UHFFFAOYSA-N

INCHI

1S/C8H16O/c9-7-6-8-4-2-1-3-5-8/h8-9H,1-7H2

Isomere SMILES

C1CCC(CC1)CCO

WGK Deutschland

3

RTECS

KK3528000

Molekulargewicht

128.22

Reaxy-Rn

1848152

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1848152&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: Primary alcohols
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (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

• Löslichkeit: Soluble in alcohol and dipropylene glycol. Soluble in water (1750 mg/L at 25°C).
• Brechungsindex: 1.47
• Flammpunkt (°F): 186.8 °F
• Flammpunkt (°C): 86°C(lit.)
• Siedepunkt (°C): 206 °C
• Schmelzpunkt (°C): -20°C
• Molekulargewicht: 128.210 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• 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: 65.000
• 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