(Ethylthio)acetone - ≥92% , CAS No.20996-62-7

CAS: 20996-62-7 Cat. No.: E1522574 Formula: C₅H₁₀OS Peso molecolare: 118.20 Numero EC: 244-143-9 PubChem CID: 88750

GRADE & PURITY ≥92%

Storage

Room temperature

Shipped In

Normal

Specifications

Specifiche e purezza

≥92%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥92%

Nomi e identificatori

Sorrisi canonici

CCSCC(=O)C

IUPAC Name

(Ethylthio)acetone

InChIKey

ZKDXKBIOEVBFGV-UHFFFAOYSA-N

INCHI

1S/C5H10OS/c1-3-7-4-5(2)6/h3-4H2,1-2H3

Isomeri SMILES

CCSCC(=O)C

CAS alternativo

20996-62-7

PubChem CID

88750

Numero NSC

100147

Peso molecolare

118.20

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbonyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Ketones
• Alternative Parents: Sulfenyl compounds Dialkylthioethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ketone - Dialkylthioether - Sulfenyl compound - Thioether - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
• 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

• Indice di rifrazione: 1.4720
• Punto di infiammabilità (°C): 52℃(125°F）
• Punto di ebollizione (°C): 170-172℃
• Peso molecolare: 118.200 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 118.045 Da
• Monoisotopic Mass: 118.045 Da
• Topological Polar Surface Area: 42.400 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 61.100
• 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 ≥92% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 20996-62-7, the molecular formula is C5H10OS, and the molecular weight is 118.20 g/mol. InChIKey ZKDXKBIOEVBFGV-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.