Cyclohexanemethanol - ≥99% , CAS No.100-49-2

CAS: 100-49-2 Cat. No.: C106975 Summenformel: C₇H₁₄O Molekulargewicht: 114.19 Beilstein Registry Number: 773712 EG-Nummer: 202-857-8

QUALITÄT & REINHEIT ≥99%

Synonyms

Cyclohexylmethyl alcohol | Cyclohexylcarbinol | (Hydroxymethyl)cyclohexane | Hydroxymethylcyclohexane | Cyclohexanecarbinol | Benzyl alcohol, hexahydro- | USAF DO-49 | CYCLOHEXANEMETHANOL | Hexahydrobenzyl alcohol | 100-49-2 | Methanol, cyclohexyl-

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

Cyclohexylmethyl alcohol | Cyclohexylcarbinol | (Hydroxymethyl)cyclohexane | Hydroxymethylcyclohexane | Cyclohexanecarbinol | Benzyl alcohol, hexahydro- | USAF DO-49 | CYCLOHEXANEMETHANOL | Hexahydrobenzyl alcohol | 100-49-2 | Methanol, cyclohexyl-

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

504751372

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751372

Kanonisches Lächeln

C1CCC(CC1)CO

IUPAC Name

cyclohexylmethanol

InChIKey

VSSAZBXXNIABDN-UHFFFAOYSA-N

INCHI

1S/C7H14O/c8-6-7-4-2-1-3-5-7/h7-8H,1-6H2

Isomere SMILES

C1CCC(CC1)CO

WGK Deutschland

1

RTECS

GV5075000

Molekulargewicht

114.19

Beilstein

773712

Reaxy-Rn

773712

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773712&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 Ether, Alcohols.
• Brechungsindex: 1.4649
• Flammpunkt (°F): 170.6 °F
• Flammpunkt (°C): 71℃
• Siedepunkt (°C): 182°C
• Molekulargewicht: 114.190 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 114.104 Da
• Monoisotopic Mass: 114.104 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 55.400
• 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