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

CAS: 4442-79-9 Cat. No.: C153306 Formula: C₈H₁₆O Peso molecolare: 128.22 Numero EC: 224-672-1

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

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 | Mostra altro

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488182627

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

C1CCC(CC1)CCO

WGK Germania

3

RTECS

KK3528000

Peso molecolare

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
    • Classe Organooxygen compounds
      • Subclass Alcohols and polyols

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

Proprietà chimiche e fisiche

• Solubilità: Soluble in alcohol and dipropylene glycol. Soluble in water (1750 mg/L at 25°C).
• Indice di rifrazione: 1.47
• Punto di infiammabilità (°F): 186.8 °F
• Punto di infiammabilità (°C): 86°C(lit.)
• Punto di ebollizione (°C): 206 °C
• Punto di fusione (°C): -20°C
• Peso molecolare: 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