Methanol - Ultra dry, ≥99.9%, water≤30 ppm , CAS No.67-56-1

CAS: 67-56-1 Cat. No.: M1521045 Summenformel: CH₃OH Molekulargewicht: 32.04 Beilstein Registry Number: 3662861 EG-Nummer: 200-659-6

QUALITÄT & REINHEIT Ultra dry, ≥99.9%, water≤30 ppm

Storage

Room temperature

Shipped In

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Übersicht

Methanol is an industrial organic solvent commonly used in organic synthesis. It is being considered as a potential hydrogen source in fuel cell technology due to its high H/C ratio, low propensity for soot generation, relatively low reforming temperature and its liquid state at room temperature. The olefins (ethylene or propylene) formed from methanol via MTO (methanol-to-olefins) process, can be an alternative to oil and gas to produce hydrocarbon fuels.

Application

Methanol has been used for fixing the tissues during preparation of thin giemsa stained blood smears. It has been used in the purification step during the synthesis of pyocyanin, a toxic compound found in Pseudomonas aeruginosa . Methanol has been used in following applications: Used for the synthesis and purification of pyocyanin, spectrophotometric estimation of pyocyanin concentration, and the calculation of pyocyanin molar concentration using spectrophotometer absorption data. Used as a component of staining solution used in karyotyping. Used as a component of staining solution to stain cell colonies in colony formation assay.

Spezifikationen

Spezifikationen & Reinheit

Ultra dry, ≥99.9%, water≤30 ppm

Storage

Room temperature

Verschickt in

FedEx DG Service

Note

Ultra dry

Reinheit

≥99.9%

Namen und Kennungen

Kanonisches Lächeln

CO

IUPAC Name

methanol

InChIKey

OKKJLVBELUTLKV-UHFFFAOYSA-N

INCHI

1S/CH4O/c1-2/h2H,1H3

Isomere SMILES

CO

WGK Deutschland

1

RTECS

1

UN-Nummer

1230

Verpackungsgruppe

II

Molekulargewicht

32.04

Beilstein

3662861

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 acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic 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: a short-chain alcohol

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

• Brechungsindex: 1.329
• Flammpunkt (°F): 49.5 °F
• Flammpunkt (°C): 9.7 °C
• Siedepunkt (°C): 64.7°C
• Schmelzpunkt (°C): -97.8°C
• Molekulargewicht: 32.042 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 32.0262 Da
• Monoisotopic Mass: 32.0262 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• 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