Methanol - anhydrous, ≥99.8%, H2O≤100ppm , CAS No.67-56-1

CAS: 67-56-1 Cat. No.: M140298 Fórmula: CH₃OH Peso molecular: 32.04 Beilstein Registry Number: 3662861 Número CE: 200-659-6

GRADE & PURITY Anhydrous Grade, ≥99.8%, H2O≤100ppm

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

Specifications

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

anhydrous, ≥99.8%, H2O≤100ppm

Condições de armazenamento de armazenamento

Room temperature

Enviado em

FedEx DG Service

Grau

Anhydrous Grade

Pureza

≥99.8%

Nomes e identificadores

Pubchem Sid

504750430

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750430

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

Lithobates pipiens (29 Activities)

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

Colletotrichum gloeosporioides (560 Activities)

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

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: Hygroscopic
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥99.8% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

What does Anhydrous Grade mean?

Anhydrous Grade indicates that the material has been processed and tested for moisture-sensitive chemistry. Specifications focus on the impurities that affect performance in that application — for example, metal content for electronics, particle size for batteries, refractive index for optics, or moisture content for moisture-sensitive processes.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 67-56-1, the molecular formula is CH4O, and the molecular weight is 32.04 g/mol. InChIKey OKKJLVBELUTLKV-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.