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

CAS: 67-56-1 Cat. No.: M1521045 Formula: CH₃OH Peso molecolare: 32.04 Beilstein Registry Number: 3662861 Numero EC: 200-659-6

QUALITÀ & PUREZZA Ultra dry, ≥99.9%, water≤30 ppm

Storage

Room temperature

Shipped In

FedEx DG Service

Panoramica

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.

Specifiche

Specifiche e purezza

Ultra dry, ≥99.9%, water≤30 ppm

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

FedEx DG Service

Grado

Ultra dry

Purezza

≥99.9%

Nomi e identificatori

Sorrisi canonici

CO

IUPAC Name

methanol

InChIKey

OKKJLVBELUTLKV-UHFFFAOYSA-N

INCHI

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

Isomeri SMILES

CO

WGK Germania

1

RTECS

1

Numero UN

1230

Gruppo di imballaggio

II

Peso molecolare

32.04

Beilstein

3662861

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 acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic 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: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.329
• Punto di infiammabilità (°F): 49.5 °F
• Punto di infiammabilità (°C): 9.7 °C
• Punto di ebollizione (°C): 64.7°C
• Punto di fusione (°C): -97.8°C
• Peso molecolare: 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