メタノール - AR、99.5%以上 , CAS No.67-56-1

CAS: 67-56-1 Cat. No.: M116115 分子式: CH₃OH 分子量: 32.04 Beilstein Registry Number: 3662861 EC番号: 200-659-6

GRADE & PURITY AR, ≥99.5%

Synonyms

DTXCID801731 | DTXCID801731 | Methanol, p.a., 99.9% | Methylalkohol | METHANOL (D2) | Surflo-B17 | Methanol, anhydrous, 99.8% | Methanol, HPLC grade | Alcool metilico [Italian] | Metanolo [Italian] | Methanol, low water for titration | Methylol | NSC 8523

Storage

室温

Shipped In

ノーマル

Specifications

同義語

DTXCID801731 | DTXCID801731 | Methanol, p.a., 99.9% | Methylalkohol | METHANOL (D2) | Surflo-B17 | Methanol, anhydrous, 99.8% | Methanol, HPLC grade | Alcool metilico [Italian] | Metanolo [Italian] | Methanol, low water for titration | Methylol | NSC 8523

仕様と純度

AR、99.5%以上

保管条件

室温

入荷

ノーマル

等級

AR

純度

≥99.5%

名前と識別子

パブケム・シド

508814996

カノニカル・スマイル

CO

IUPAC Name

methanol

InChIKey

OKKJLVBELUTLKV-UHFFFAOYSA-N

INCHI

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

異性体SMILES

CO

WGKドイツ

1

RTECS

1

UN番号

1230

包装グループ

II

分子量

32.04

Beilstein

3662861

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 分類 Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: 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
• 説明: 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

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作用メカニズム

化学的性質と物理的性質

• 感度: Hygroscopic
• 屈折率: 1.329
• 引火点（°F）: 49.5 °F
• 引火点（°C）: 9.7 °C
• 沸点（°C）: 64.7°C
• 融点（°C）: -97.8°C
• 分子量: 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