Methanol - ≥99.9%, for GC/MS analysis of volatile organics , CAS No.67-56-1

CAS: 67-56-1 Cat. No.: M120521 Fórmula: CH₃OH Peso molecular: 32.04 Beilstein Registry Number: 3662861 Número CE: 200-659-6

GRAU & PUREZA ≥99.9%, for GC/MS analysis of volatile organics

Synonyms

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 85232 | Methanol, a

Storage

Room temperature

Shipped In

FedEx DG Service

Especificações

Sinónimos

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 85232 | Methanol, a

Especificações e pureza

≥99.9%, for GC/MS analysis of volatile organics

Condições de armazenamento de armazenamento

Room temperature

Enviado em

FedEx DG Service

Pureza

≥99.9%

Nomes e identificadores

Pubchem Sid

508814995

Sorrisos canónicos

CO

IUPAC Name

methanol

InChIKey

OKKJLVBELUTLKV-UHFFFAOYSA-N

INCHI

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

SMILES isoméricas

CO

WGK Alemanha

1

RTECS

1

Número UN

1230

Grupo de embalagem

II

Peso molecular

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
• 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: 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

Alvos associados (humanos)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT2B4 Tbio UDP-glucuronosyltransferase 2B4 (139 Activities)

Discover Target: UGT2B4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT2B10 Tbio UDP-glucuronosyltransferase 2B10 (42 Activities)

Discover Target: UGT2B10

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Alvos associados (não humanos)

Pseudomonas aeruginosa (123386 Activities)

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Staphylococcus aureus (210822 Activities)

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Escherichia coli (133304 Activities)

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Bacillus cereus (7522 Activities)

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Tetrahymena pyriformis (68 Activities)

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Lithobates pipiens (29 Activities)

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Colletotrichum gloeosporioides (560 Activities)

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Mecanismos de ação

Propriedades químicas e físicas

• Índice de refração: 1.329
• Ponto de inflamação (°F): 49.5 °F
• Ponto de inflamação (°C): 9.7 °C
• Ponto de ebulição (°C): 64.7°C
• Ponto de fusão (°C): -97.8°C
• Peso molecular: 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