Diethylenglykol - Standard für GC, ≥99,5%(GC) , CAS No.111-46-6

CAS: 111-46-6 Cat. No.: D110834 Summenformel: C₄H₁₀O₃ Molekulargewicht: 106.12 Beilstein Registry Number: 969209 EG-Nummer: 203-872-2

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

Synonyms

DEG|PEG 200|Diethylenglykol rein|Diglykol|beta,beta'-Dihydroxydiethyl ether|DIETHYLENE GLYCOL (USP-RS)|DIETHYLENE GLYCOL [INCI]|2,2'-0xydiethanol|3-Oxapentamethylene-1,5-diol|2,2'-Oxybis(ethan-1-ol)|Dicol|Diethyleneglykol|1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-bis(1-oxodecyl)-|2,2'-Oxybis[Ethanol]|2,2'-Oxybisethanol|2,2-OXYBISETHANOL|Bis(2-hydroxyethyl) ether|DIETHYLENE GLYCOL [USP-RS]|PEG600|.beta.,.beta.'-Dihydroxydiethyl ether|2-hydroxyethylether|3-Oxapentane-1,5-diol|Deactivator E|Glycol hydroxyethyl ether|3-Oxa-1,5-pentanediol|PEG6000|2-HYDROXYETHOXYETHANOL|Diethylenglykol|3-Oxypentane-1,5-diol|Deactivator H|Brecolane ndg|Ethylene diglycol|Ethanol, 2,2'-oxybis-|2,2-Di(hydroxyethyl) ether|2,2'-Dihydroxydiethyl ether|PEG 400|2,2-OXYDI(ETHAN-1-OL)|Digenos|OH-PEG2-OH|2-(2-hydroxyethoxy)ethan-1-ol|Diethylene Glycol (DEG)|DIETHYLENE GLYCOL [HSDB]|2-(2-hydroxyethoxyl)ethan-1-ol|Ethanol,2'-oxydi-|GLYCEROL IMPURITY A (EP IMPURITY)|2-(2-Hydroxyethoxy)ethanol|2-(2-Hydroxy-ethoxy)-ethanol|2,2'-oxybis(ethanol)|Ethanol,2'-oxybis-|Diethyleneglycol|diethylene-glycol|Ethanol, 2,2'-oxydi-|Diglycol|GLYCEROL IMPURITY A [EP IMPURITY]|2,2'-Oxibesethanol|bis-(2-hydroxyethyl)ether|bis(2-hydroxyethyl)ether|DIETHYLENE GLYCOL [MI]|2,2'-Oxydiethanol; Etofenamate Imp. F (EP); Etofenamate Impurity F; Glycerol Impurity A|3-OXA-1, 5-PENTANEDIOL|Glycol ether|Dihydroxydiethyl ether|Bis(beta-hydroxyethyl) ether|Chromate(2-), 2-5-(2,5-dichlorophenyl)azo-2-(hydroxy-.kappa.O)phenylmethyleneamino-.kappa.Nbenzoato(|DIETHYLENE GLYCOL|di-ethylene glycol|Glicole dietilenico|2,2'-Oxydiethanol|2,2'-Oxyethanol|DIETHYLENE GLYCOL ETHER|PEG 600|2-(2-Hydroxyethoxy) ethanol-d8|2,2'-Dihydroxyethyl ether|2-Hydroxyethyl ether|Diethyl ene glycol|Dissolvant APV|2,2'-Ossidietanolo|DI(HYDROXYETHYL)ETHER|1,5-Dihydroxy-3-oxapentane|diethyene glycol|Bis(.beta.-hydroxyethyl) ether|diehyleneglycol

Storage

Room temperature,Argon charged

Shipped In

Normal

Spezifikationen

Synonyme

DEG | PEG 200 | Diethylenglykol rein | Diglykol | beta,beta'-Dihydroxydiethyl ether | DIETHYLENE GLYCOL (USP-RS) | DIETHYLENE GLYCOL [INCI] | 2,2'-0xydiethanol | 3-Oxapentamethylene-1,5-diol | 2,2'-Oxybis(ethan-1-ol) | Dicol | Diethyleneglykol | 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-bis(1-oxodecyl)- | 2,2'-Oxybis[Ethanol] | 2 Show more

Spezifikationen & Reinheit

Standard für GC, ≥99,5%(GC)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Note

Standard for GC

Reinheit

≥99.5%(GC)

Namen und Kennungen

Kanonisches Lächeln

C(COCCO)O

IUPAC Name

2-(2-hydroxyethoxy)ethanol

InChIKey

MTHSVFCYNBDYFN-UHFFFAOYSA-N

INCHI

1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2

Isomere SMILES

C(COCCO)O

WGK Deutschland

1

RTECS

ID5950000

Molekulargewicht

106.12

Beilstein

969209

Reaxy-Rn

969209

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969209&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: 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)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

Discover Target: TSHR

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

NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

Discover Target: NR1H4

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

Zugehörige Ziele (nicht menschlich)

Mapk1 MAP kinase ERK2 (650 Activities)

Discover Target: Mapk1

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with water, insoluble in benzene, toluene, and carbon tetrachloride.
• Empfindlichkeit: Moisture sensitive.
• Brechungsindex: 1.446-1.448
• Flammpunkt (°F): 289℉
• Flammpunkt (°C): 143℃
• Siedepunkt (°C): 245°C
• Schmelzpunkt (°C): -10°C
• Molekulargewicht: 106.120 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 106.063 Da
• Monoisotopic Mass: 106.063 Da
• Topological Polar Surface Area: 49.700 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 26.100
• 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