Methanol - AR, ≥99.5% , CAS No.67-56-1

CAS: 67-56-1 Cat. No.: M116115 Formula: CH₃OH Molecular Weight: 32.04 Beilstein Registry Number: 3662861 EC Number: 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

Room temperature

Shipped In

FedEx DG Service

Specifications

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

Specifications & Purity

AR, ≥99.5%

Storage

Room temperature

Shipped In

FedEx DG Service

Grade

AR

Purity

≥99.5%

Names and Identifiers

Pubchem Sid

508814996

Canonical Smiles

CO

IUPAC Name

methanol

InChIKey

OKKJLVBELUTLKV-UHFFFAOYSA-N

INCHI

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

Isomeric SMILES

CO

WGK Germany

1

RTECS

1

UN Number

1230

Packing Group

II

Molecular Weight

32.04

Beilstein

3662861

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: 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
• Description: 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

Associated Targets(Human)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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UGT2B4 Tbio UDP-glucuronosyltransferase 2B4 (139 Activities)

Discover Target: UGT2B4

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UGT2B10 Tbio UDP-glucuronosyltransferase 2B10 (42 Activities)

Discover Target: UGT2B10

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Associated Targets(non-human)

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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Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Hygroscopic
• Refractive Index: 1.329
• Flash Point(°F): 49.5 °F
• Flash Point(°C): 9.7 °C
• Boil Point(°C): 64.7°C
• Melt Point(°C): -97.8°C
• Molecular Weight: 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