1,2-Dichloroethane standard solution - analytical standard, 1.00mg/ml in methanol, used for 1,2-Dichloroethane may be used as an analytical reference standard for the determination of the analyte in biological samples, wastewater, and sewage samples by ga

CAS: 107-06-2 Cat. No.: D116251 Summenformel: C₂H₄Cl₂ Molekulargewicht: 98.96 Beilstein Registry Number: 605264 EG-Nummer: 203-458-1

QUALITÄT & REINHEIT Analytical standard, 1.00mg/ml in methanol

Synonyms

1,2-Ethylene dichloride | 1,2-Dichloroethane, for HPLC | C1CH2CH2Cl | Destruxol borer-sol | Di-chlor-mulsion | Dichlor-Mulsion | Ethylene dichloride | HSDB 65 | 1,2-Bichloroethane | 1,2-Dichloorethaan [Dutch] | Dichloremulsion | ethylenedichloride | dichl

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Übersicht

1,2-Dichloroethane (Ethylene Dichloride) is a clear, colorless, oily, synthetic, flammable liquid chlorinatied hydrocarbon with a pleasant chloroform-like smell that emits toxic fumes of hydrochloric acid when heated to decomposition. It is primarily used to produce vinyl chloride, and as a solvent in food processing. It can be used in the manufacturing of acetyl cellulose and ethylenediamine. It also can serve as a solvent for oils, fats, waxes, resins, gums,etc.

Spezifikationen

Synonyme

1,2-Ethylene dichloride | 1,2-Dichloroethane, for HPLC | C1CH2CH2Cl | Destruxol borer-sol | Di-chlor-mulsion | Dichlor-Mulsion | Ethylene dichloride | HSDB 65 | 1,2-Bichloroethane | 1,2-Dichloorethaan [Dutch] | Dichloremulsion | ethylenedichloride | dichl

Spezifikationen & Reinheit

analytical standard, 1.00mg/ml in methanol

Anmeldung

1,2-Dichloroethane may be used as an analytical reference standard for the determination of the analyte in biological samples, wastewater, and sewage samples by gas chromatography (GC) based techniques.

Storage

Protected from light,Room temperature

Verschickt in

FedEx DG Service

Note

Analytischer Standard

Namen und Kennungen

Kanonisches Lächeln

C(CCl)Cl

IUPAC Name

1,2-dichloroethane

InChIKey

WSLDOOZREJYCGB-UHFFFAOYSA-N

INCHI

1S/C2H4Cl2/c3-1-2-4/h1-2H2

Isomere SMILES

C(CCl)Cl

WGK Deutschland

3

RTECS

KI0525000

UN-Nummer

1184

Verpackungsgruppe

II

Molekulargewicht

98.96

Beilstein

605264

Reaxy-Rn

605264

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605264&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: Organochlorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organochlorides
• Alternative Parents: Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
• External Descriptors: a small molecule

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

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

Zugehörige Ziele (nicht menschlich)

Aspergillus nidulans (364 Activities)

Explore this target

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in water, miscible with alcohol, ether, and chloroform.
• Empfindlichkeit: Light sensitive.
• Brechungsindex: 1.4448
• Flammpunkt (°F): 55.4 °F
• Flammpunkt (°C): 13 °C
• Siedepunkt (°C): 83.7°C
• Schmelzpunkt (°C): -35.3°C
• Molekulargewicht: 98.960 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 97.969 Da
• Monoisotopic Mass: 97.969 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 6.000
• 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