2-(2-Methoxyethoxy)acetic acid - technical grade , CAS No.16024-56-9

CAS: 16024-56-9 Cat. No.: M138320 Summenformel: CH₃OCH₂CH₂OCH₂CO₂H Molekulargewicht: 134.13 Beilstein Registry Number: 1753567 EG-Nummer: 240-161-6

GRADE & PURITY Technical grade

Synonyms

DTXSID90166841 | BP-26112 | SY035294 | 3,6-dioxaheptanoic acid | m-PEG-CH2CO2H, MW 1,000 | 2-(2-methoxyethoxy)acetic acid (90%) | BP-23667 | m-PEG-CH2CO2H, MW 10,000 | AKOS000120427 | SCHEMBL157312 | 2-(2-Methoxyethoxy)acetic acid | 2-(2-methoxyethoxy)-ac

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

DTXSID90166841 | BP-26112 | SY035294 | 3,6-dioxaheptanoic acid | m-PEG-CH2CO2H, MW 1,000 | 2-(2-methoxyethoxy)acetic acid (90%) | BP-23667 | m-PEG-CH2CO2H, MW 10,000 | AKOS000120427 | SCHEMBL157312 | 2-(2-Methoxyethoxy)acetic acid | 2-(2-methoxyethoxy)-ac

Spezifikationen & Reinheit

technical grade

Storage

Room temperature

Verschickt in

Normal

Note

Technische Qualität

Namen und Kennungen

• Pubchem Sid: 488183053
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183053
• Kanonisches Lächeln: COCCOCC(=O)O
• IUPAC Name: 2-(2-methoxyethoxy)acetic acid
• InChIKey: CLLLODNOQBVIMS-UHFFFAOYSA-N
• INCHI: 1S/C5H10O4/c1-8-2-3-9-4-5(6)7/h2-4H2,1H3,(H,6,7)
• Isomere SMILES: COCCOCC(=O)O
• WGK Deutschland: 1
• Molekulargewicht: 134.13
• Beilstein: 1753567
• Reaxy-Rn: 1753567
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1753567&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
• 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.436
• Siedepunkt (°C): 245-250 °C
• Molekulargewicht: 134.130 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 134.058 Da
• Monoisotopic Mass: 134.058 Da
• Topological Polar Surface Area: 55.800 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 81.000
• 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