1,2-Dichloroethane Standard - 2000ug/ml in Purge and Trap Methanol , CAS No.107-06-2

CAS: 107-06-2 Cat. No.: D128127 Formule: C₂H₄Cl₂ Poids moléculaire: 98.96 Beilstein Registry Number: 605264 Numéro CE: 203-458-1

GRADE & PURITY 2000ug/ml in Purge and Trap Methanol

Synonyms

1,2-dichloroethane|Ethylene dichloride|107-06-2|Ethylene chloride|Ethane, 1,2-dichloro-|Glycol dichloride|Dichloroethylene|Dutch liquid|Ethane dichloride|Aethylenchlorid|Dichloro-1,2-ethane|sym-Dichloroethane|Dichloremulsion|1,2-Dichlorethane|Brocide|1,2-

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice,FedEx DG Service

Vue d’ensemble

Used for quality assurance and quality control in environmental monitoring and analytical testing, as well as for instrument calibration, method validation, and technical arbitration.

Specifications

Synonymes

1,2-dichloroethane | Ethylene dichloride | 107-06-2 | Ethylene chloride | Ethane, 1,2-dichloro- | Glycol dichloride | Dichloroethylene | Dutch liquid | Ethane dichloride | Aethylenchlorid | Dichloro-1,2-ethane | sym-Dichloroethane | Dichloremulsion | 1,2-Dichlorethane | Brocide | 1,2-

Spécifications et pureté

2000ug/ml in Purge and Trap Methanol

Conditions de stockage de stockage

Store at 2-8°C,Protected from light

Expédié en

Wet ice,FedEx DG Service

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

Sourires canoniques

C(CCl)Cl

IUPAC Name

1,2-dichloroethane

InChIKey

WSLDOOZREJYCGB-UHFFFAOYSA-N

INCHI

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

Isomères SMILES

C(CCl)Cl

WGK Allemagne

3

RTECS

KI0525000

Numéro ONU

1184

Groupe d'emballage

II

Poids moléculaire

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
    • Classe Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: 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
• Description: 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

Cibles associées (humaines)

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

Cibles associées (non humaines)

Aspergillus nidulans (364 Activities)

Explore this target

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

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Light Sensitive
• Indice de réfraction: 1.4448
• Point d'éclair (°F): 55.4 °F
• Point d'éclair (°C): 13 °C
• Point d'ébullition (°C): 83.7°C
• Point de fusion (°C): -35.3°C
• Poids moléculaire: 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