2-メチルプロパン-1,2-ジオール - ≥98% , CAS No.558-43-0

CAS: 558-43-0 Cat. No.: M185207 分子式: C₄H₁₀O₂ 分子量: 90.1 EC番号: 209-198-5

GRADE & PURITY ≥98%

Synonyms

2-HYDROXY-2-METHYL-1-PROPYL ALCOHOL｜SS-4704｜イソブテングリコール｜2-メチルプロパン-1,2-ジオール｜2-メチルプロパン-1,2-ジオール｜AKOS008140579｜Q27225275｜1,2-ジヒドロキシ-2-メチルプロパン｜2-メチル-1,2-プロパンジオール｜1,1-ジメチルエチレングリコール｜CHEBI:131845｜S

Storage

2～8℃で保存

Shipped In

濡れた氷

Specifications

同義語

2-HYDROXY-2-METHYL-1-PROPYL ALCOHOL｜SS-4704｜イソブテングリコール｜2-メチルプロパン-1,2-ジオール｜2-メチルプロパン-1,2-ジオール｜AKOS008140579｜Q27225275｜1,2-ジヒドロキシ-2-メチルプロパン｜2-メチル-1,2-プロパンジオール｜1,1-ジメチルエチレングリコール｜CHEBI:131845｜S

仕様と純度

≥98%

保管条件

2～8℃で保存

入荷

濡れた氷

純度

≥98%

名前と識別子

• パブケム・シド: 488184138
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/488184138
• カノニカル・スマイル: CC(C)(CO)O
• IUPAC Name: 2-methylpropane-1,2-diol
• InChIKey: BTVWZWFKMIUSGS-UHFFFAOYSA-N
• INCHI: 1S/C4H10O2/c1-4(2,6)3-5/h5-6H,3H2,1-2H3
• 異性体SMILES: CC(C)(CO)O
• 分子量: 90.1
• Reaxy-Rn: 1361363
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1361363&ln=

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: Tertiary alcohols
• Alternative Parents: 1,2-diols Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary alcohol - 1,2-diol - Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
• 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

化学的性質と物理的性質

• 分子量: 90.120 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 90.0681 Da
• Monoisotopic Mass: 90.0681 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 40.800
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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.