2-ethylhexyl hydrogen adipate - ≥95% , CAS No.4337-65-9

CAS: 4337-65-9 Cat. No.: E303720 Formula: C₁₄H₂₆O₄ Peso molecolare: 258.35

GRADE & PURITY ≥95%

Synonyms

4337-65-9|Mono(2-ethylhexyl) adipate|2-Ethylhexyl hydrogen adipate|2-ethylhexyl adipate|6-(2-ethylhexoxy)-6-oxohexanoic acid|6-((2-Ethylhexyl)oxy)-6-oxohexanoic acid|Mono-2-ethylhexyl adipate|6-[(2-Ethylhexyl)oxy]-6-oxohexanoic acid|Hexanedioic acid, mono

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

4337-65-9 | Mono(2-ethylhexyl) adipate | 2-Ethylhexyl hydrogen adipate | 2-ethylhexyl adipate | 6-(2-ethylhexoxy)-6-oxohexanoic acid | 6-((2-Ethylhexyl)oxy)-6-oxohexanoic acid | Mono-2-ethylhexyl adipate | 6-[(2-Ethylhexyl)oxy]-6-oxohexanoic acid | Hexanedioic acid, mono

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 488182615
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182615
• Sorrisi canonici: CCCCC(CC)COC(=O)CCCCC(=O)O
• IUPAC Name: 6-(2-ethylhexoxy)-6-oxohexanoic acid
• InChIKey: MBGYSHXGENGTBP-UHFFFAOYSA-N
• INCHI: 1S/C14H26O4/c1-3-5-8-12(4-2)11-18-14(17)10-7-6-9-13(15)16/h12H,3-11H2,1-2H3,(H,15,16)
• Isomeri SMILES: CCCCC(CC)COC(=O)CCCCC(=O)O
• Peso molecolare: 258.35
• Reaxy-Rn: 1789663
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1789663&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain fatty acids
• Alternative Parents: Fatty acid esters Branched fatty acids Dicarboxylic acids and derivatives Carboxylic acid esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain fatty acid - Fatty acid ester - Branched fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
• 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

• Punto di infiammabilità (°C): 200 °F
• Peso molecolare: 258.350 g/mol
• XLogP3: 3.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 258.183 Da
• Monoisotopic Mass: 258.183 Da
• Topological Polar Surface Area: 63.600 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 238.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• 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 ≥95% 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 4337-65-9, the molecular formula is C14H26O4, and the molecular weight is 258.35 g/mol. InChIKey MBGYSHXGENGTBP-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.