Methanol-12C,d₄ - ≥99.8 atom% D, contains 0.03 % (v/v) TMS , CAS No.811-98-3

CAS: 811-98-3 Cat. No.: M140114 Fórmula: CD₃OD Peso molecular: 36.07 Beilstein Registry Number: 1733278 Número CE: 212-378-6

GRADE & PURITY ≥99.8 atom% D, contains 0.03 % (v/v) TMS

Synonyms

((2)H3)methan((2)H)ol | Propyleneoxide | ((2)H4)methanol | Deuterated methanol | METHANOL (D4) | Methanol-D4 >99.5% | Methanol-d4, >=99.8 atom % D, contains 0.1 % (v/v) TMS | HCFC-22 | AKOS015917660 | CHEBI:156265 | Methanol D4 | Methanol D4 >99.8%(+0.03%

Storage

Room temperature,Argon charged

Shipped In

Normal

Visão geral

Methanol-d4 may be used as a solvent to analyze the rate of exchange of methoxyl group in camphor and norcamphor dimethyl ketals.

Specifications

Sinónimos

((2)H3)methan((2)H)ol | Propyleneoxide | ((2)H4)methanol | Deuterated methanol | METHANOL (D4) | Methanol-D4 >99.5% | Methanol-d4, >=99.8 atom % D, contains 0.1 % (v/v) TMS | HCFC-22 | AKOS015917660 | CHEBI:156265 | Methanol D4 | Methanol D4 >99.8%(+0.03%

Especificações e pureza

≥99.8 atom% D, contains 0.03 % (v/v) TMS

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥99.8 atom% D

Nomes e identificadores

• Pubchem Sid: 508813886
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508813886
• Sorrisos canónicos: CO
• IUPAC Name: trideuterio(deuteriooxy)methane
• InChIKey: OKKJLVBELUTLKV-MZCSYVLQSA-N
• INCHI: 1S/CH4O/c1-2/h2H,1H3/i1D3,2D
• SMILES isoméricas: [2H]OC([2H])([2H])[2H]
• WGK Alemanha: 1
• CAS alternativo: 67-56-1（Unlabeled）
• Número UN: UN1230
• Grupo de embalagem: II
• Peso molecular: 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
• Descrição: 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

Propriedades químicas e físicas

• Sensibilidade: Light and Moisture sensitive
• Índice de refração: 1.326
• Ponto de inflamação (°F): 51.8 °F
• Ponto de inflamação (°C): 11°C
• Ponto de ebulição (°C): 65.4°C
• Ponto de fusão (°C): -98°C
• Peso molecular: 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