Methanol-d4 - ≥99.8 atom% D , CAS No.811-98-3

CAS: 811-98-3 Cat. No.: M102262 Formula: CD₃OD Peso molecolare: 36.07 Beilstein Registry Number: 1733278 Numero EC: 212-378-6

QUALITÀ & PUREZZA ≥99.8 atom% D

Synonyms

((2)H3)methan((2)H)ol|Propyleneoxide|((2)H4)methanol|Deuterated methanol|METHANOL (D4)|HCFC-22|Methanol D4|Methyl-d3 alcohol d|Carbonic chloride|CHI3|Methyl-d3 alcohol-d, cont. 0.03 v/v% TMS|(2H4)Methanol|Methanol-d4|Methan-d3-ol-d|methyl-d3 alcohol-d|trideuterio deuteriooxy methane|Perdeuteromethanol|Tetradeuteromethanol|MeNO2|Methyl Alcohol-d4|trideuterio(deuteriooxy)methane|Halocarbon 23

Storage

Protected from light,Room temperature,Argon charged,Desiccated

Shipped In

Normal

Panoramica

Methanol-d4 can be used as a solvent in nuclear magnetic resonance spectroscopy analysis for the characterization of phenolic compounds separated from olive oil using high-performance liquid chromatography. Through the biotransformation of red yeast, vanillic acid and 4-hydroxy-3-methoxystyrene are formed.

Specifiche

Sinonimi

((2)H3)methan((2)H)ol | Propyleneoxide | ((2)H4)methanol | Deuterated methanol | METHANOL (D4) | HCFC-22 | Methanol D4 | Methyl-d3 alcohol d | Carbonic chloride | CHI3 | Methyl-d3 alcohol-d, cont. 0.03 v/v% TMS | (2H4)Methanol | Methanol-d4 | Methan-d3-ol-d | methyl-d3 alcohol-d | trideuterio deuteriooxy methane | Perdeuteromethanol | Tet Mostra altro

Specifiche e purezza

≥99.8 atom% D

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Argon charged,Desiccated

Spedito in

Normal

Purezza

≥99.8 atom% D

Nomi e identificatori

Pubchem Sid

508813885

Sorrisi canonici

CO

IUPAC Name

trideuterio(deuteriooxy)methane

InChIKey

OKKJLVBELUTLKV-MZCSYVLQSA-N

INCHI

1S/CH4O/c1-2/h2H,1H3/i1D3,2D

Isomeri SMILES

[2H]OC([2H])([2H])[2H]

WGK Germania

1

CAS alternativo

67-56-1（Unlabeled）

Numero UN

UN1230

Gruppo di imballaggio

II

Peso molecolare

36.07

Beilstein

1733278

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: 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: It is miscible in water, ethanol, ether, acetone and chloroform.
• Sensibilità: Light and Moisture sensitive
• Indice di rifrazione: 1.326
• Punto di infiammabilità (°F): 51.8 °F
• Punto di infiammabilità (°C): 11°C
• Punto di ebollizione (°C): 65.4°C
• Punto di fusione (°C): -98°C
• Peso molecolare: 36.066 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 36.0513 Da
• Monoisotopic Mass: 36.0513 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• Isotope Atom Count: 4
• 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