1-Adamantanemethanol - ≥99% , CAS No.770-71-8

CAS: 770-71-8 Cat. No.: A118554 Summenformel: C₁₁H₁₈O Molekulargewicht: 166.26 Beilstein Registry Number: 1853339 EG-Nummer: 212-225-3

QUALITÄT & REINHEIT ≥99%

Synonyms

FT-0607300 | GEO-04333 | (1-hydroxymethyl)adamantane | 1-Adamantanemethanol, 99% | SCHEMBL17418023 | PB13004 | A9763 | STK385039 | 1-Adamantanemethanol | 1-Adamantane-methanol | MFCD00074751 | 1-adamantyl methylalcohol | 1-Hydroxylmethyladamantane | BB 03

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

FT-0607300 | GEO-04333 | (1-hydroxymethyl)adamantane | 1-Adamantanemethanol, 99% | SCHEMBL17418023 | PB13004 | A9763 | STK385039 | 1-Adamantanemethanol | 1-Adamantane-methanol | MFCD00074751 | 1-adamantyl methylalcohol | 1-Hydroxylmethyladamantane | BB 03

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488183632

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183632

Kanonisches Lächeln

C1C2CC3CC1CC(C2)(C3)CO

IUPAC Name

1-adamantylmethanol

InChIKey

MDVGOOIANLZFCP-UHFFFAOYSA-N

INCHI

1S/C11H18O/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10,12H,1-7H2

Isomere SMILES

C1C2CC3CC1CC(C2)(C3)CO

WGK Deutschland

3

Molekulargewicht

166.26

Beilstein

1853339

Reaxy-Rn

1853339

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1853339&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 homopolycyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic homopolycyclic 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: Insoluble in water. Solubility in methanol (almost transparency).
• Schmelzpunkt (°C): 115-118°C
• Molekulargewicht: 166.260 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 166.136 Da
• Monoisotopic Mass: 166.136 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 156.000
• 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