2-Ethoxyethanol - Standard for GC, ≥99.5%(GC) , CAS No.110-80-5

CAS: 110-80-5 Cat. No.: E110821 Summenformel: C₄H₁₀O₂ Molekulargewicht: 90.12 Beilstein Registry Number: 1098271 EG-Nummer: 203-804-1

QUALITÄT & REINHEIT Standard for GC, ≥99.5%(GC)

Synonyms

Cellosolve(R)|Celosolv [Czech]|Ether monoethylique de l'ethylene-glycol [French]|Oxitol|RCRA waste no. U359|Ethoxyethanol, 2-|Athylenglykol-monoathylather [German]|Ether monoethylique de l'ethylene-glycol|beta-Ethoxyethanol|Dowanol EE|Eter monoetilico del etilenglicol|Cellosolve|Solvid|Ethylethylene glycol|Ethyl-2-hydroxyethyl ether|Etoksyetylowy alkohol [Polish]|Glycol monoethyl ether|2-Ethoxyethyl alcohol|Etoksyetylowy alkohol|Ethylene glycol ethyl ether|Ethylene glycol monoethyl ether (EGMEE)|Athylenglykol-monoathylather|Ethylene glycol monoethyl ether [UN1171] [Flammable liquid]|ethyleneglycol monoethyl ether|2-Ethoxy ethanol|Emkanol|Plastiazan 60|2ethoxyethanol|2-Ethoxyethanol|Ethyl cellosolve|ethoxyethyl alcohol|Glycol ether EE|Dowanol 8|ETHYLENE GLYCOL MONOETHYL ETHER [HSDB]|Hydroxy ether|Ethanol, 2-ethoxy-|Jeffersol EE|2-Ethoxyethanol (cellosolve)|EE solvent|ethylene glycol-monoethyl ether|1-ethoxy-2-ethanol|Bikanol E1|Ethylene glycol monoethyl ether [UN1171] [Flammable liquid]|Cellosolve solvent|ethylene glycol mono ethyl ether|Ethyl ethylene glycol|ethylene glycol monoethylether|ethyleneglycol monoethylether|Ektasolve EE|dimethylene glycol monoethyl ether|Eter monoetilico del etilenglicol [Spanish]|ETX|EGEE|Ethoxyethanol|ETHOXYETHANOL [INCI]|Celosolv|2-Ethoxyethan-1-Ol|ETHYLENE GLYCOL MONOETHYL ETHER [II]|Ethyl icinol|2-ethyoxyethanol|ethyl 2-hydroxyethyl ether|EtOCH2CH2OH|2-ethoxyetanol|Solvulose|.beta.-Ethoxyethanol|2-ETHOXYETHANOL [USP-RS]|ETHYLENE GLYCOL MONOETHYL ETHER

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Spezifikationen

Synonyme

Cellosolve(R) | Celosolv [Czech] | Ether monoethylique de l'ethylene-glycol [French] | Oxitol | RCRA waste no. U359 | Ethoxyethanol, 2- | Athylenglykol-monoathylather [German] | Ether monoethylique de l'ethylene-glycol | beta-Ethoxyethanol | Dowanol EE | Eter monoetilico del etilenglicol | Cellosolve | Solvid | Ethylethylene glycol | Ethy Show more

Spezifikationen & Reinheit

Standard for GC, ≥99.5%(GC)

Storage

Room temperature,Desiccated

Verschickt in

FedEx DG Service

Note

Standard for GC

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

528756271

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528756271

Kanonisches Lächeln

CCOCCO

IUPAC Name

2-ethoxyethanol

InChIKey

ZNQVEEAIQZEUHB-UHFFFAOYSA-N

INCHI

1S/C4H10O2/c1-2-6-4-3-5/h5H,2-4H2,1H3

Isomere SMILES

CCOCCO

WGK Deutschland

1

RTECS

KK8050000

UN-Nummer

1171

Verpackungsgruppe

III

Molekulargewicht

90.12

Beilstein

1098271

Reaxy-Rn

1098271

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098271&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• External Descriptors: primary alcohol - hydroxyether

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

Zugehörige Ziele (menschlich)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: It is miscible with water and can be miscible with most organic solvents such as alcohol.
• Empfindlichkeit: Moisture sensitive.
• Brechungsindex: 1.406
• Flammpunkt (°F): 104 °F
• Flammpunkt (°C): 40℃
• Siedepunkt (°C): 135°C
• Schmelzpunkt (°C): -100-135°C
• Molekulargewicht: 90.120 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 90.0681 Da
• Monoisotopic Mass: 90.0681 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 21.500
• 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