2-Methylpropane-1,2-diol - ≥98% , CAS No.558-43-0

CAS: 558-43-0 Cat. No.: M185207 Formula: C₄H₁₀O₂ Peso molecolare: 90.1 Numero EC: 209-198-5

GRADE & PURITY ≥98%

Synonyms

2-HYDROXY-2-METHYL-1-PROPYL ALCOHOL | SS-4704 | Isobutene glycol | 2-methyl-propane-1,2-diol | 2-Methylpropane-1,2-diol | AKOS008140579 | Q27225275 | 1,2-Dihydroxy-2-methylpropane | 2-Methyl-1,2-propanediol | 1,1-DIMETHYLETHYLENE GLYCOL | CHEBI:131845 | S

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinonimi

2-HYDROXY-2-METHYL-1-PROPYL ALCOHOL | SS-4704 | Isobutene glycol | 2-methyl-propane-1,2-diol | 2-Methylpropane-1,2-diol | AKOS008140579 | Q27225275 | 1,2-Dihydroxy-2-methylpropane | 2-Methyl-1,2-propanediol | 1,1-DIMETHYLETHYLENE GLYCOL | CHEBI:131845 | S

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488184138
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184138
• Sorrisi canonici: 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
• Isomeri SMILES: CC(C)(CO)O
• Peso molecolare: 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
    • 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: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 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

Domande frequenti

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.