Trichloroethylene - Standard for GC, ≥99.5%(GC), stabilized with 40ppm diisopropylamine , CAS No.79-01-6

CAS: 79-01-6 Cat. No.: T100714 Formula: C₂HCl₃ Molecular Weight: 131.39 Beilstein Registry Number: 1736782 EC Number: 201-167-4 PubChem CID: 6575

GRADE & PURITY Standard for GC, ≥99.5%(GC), stabilized with 40ppm diisopropylamine

Synonyms

1,1,2-Trichloroethene | Triasol | Triol | Nialk | Trielina [Italian] | Ethinyl trichloride | TRICHLOROETHYLENE | TRICHLOROETHYLENE (13C2) | Trilene TE-141 | 1-Chloro-2,2-dichloroethylene | Germalgene | Trichlooretheen | Trichloride, Ethinyl | 1,2,2-Trichl

Storage

Protected from light,Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Specifications

Synonyms

1,1,2-Trichloroethene | Triasol | Triol | Nialk | Trielina [Italian] | Ethinyl trichloride | TRICHLOROETHYLENE | TRICHLOROETHYLENE (13C2) | Trilene TE-141 | 1-Chloro-2,2-dichloroethylene | Germalgene | Trichlooretheen | Trichloride, Ethinyl | 1,2,2-Trichl

Specifications & Purity

Standard for GC, ≥99.5%(GC), stabilized with 40ppm diisopropylamine

Storage

Protected from light,Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Grade

Standard for GC

Purity

≥99.5%(GC)

Names and Identifiers

Pubchem Sid

508811543

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811543

Canonical Smiles

C(=C(Cl)Cl)Cl

IUPAC Name

1,1,2-trichloroethene

InChIKey

XSTXAVWGXDQKEL-UHFFFAOYSA-N

INCHI

1S/C2HCl3/c3-1-2(4)5/h1H

Isomeric SMILES

C(=C(Cl)Cl)Cl

WGK Germany

3

RTECS

KX4550000

PubChem CID

6575

UN Number

1710

Packing Group

III

Molecular Weight

131.39

Beilstein

1736782

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Class Vinyl halides
      • Subclass Vinyl chlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Class: Vinyl halides
• Subclass: Vinyl chlorides
• Intermediate Tree Nodes: Not available
• Direct Parent: Vinyl chlorides
• Alternative Parents: Chloroalkenes Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Chloroalkene - Haloalkene - Vinyl chloride - Hydrocarbon derivative - Organochloride - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as vinyl chlorides. These are vinyl halides in which a chlorine atom is bonded to an sp2-hybridised carbon 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

Associated Targets(Human)

TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

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RXRA Tclin Retinoid X receptor alpha (3637 Activities)

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CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

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CASP1 Tchem Caspase-1 (6235 Activities)

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CYP2E1 Tchem Cytochrome P450 2E1 (2174 Activities)

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PMP22 Tbio Peripheral myelin protein 22 (699 Activities)

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Associated Targets(non-human)

Aspergillus nidulans (364 Activities)

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Mus musculus (284745 Activities)

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Rattus norvegicus (775804 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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Mechanisms of Action

Chemical and Physical Properties

• Refractive Index: 1.476-1.478
• Boil Point(°C): 87°C
• Melt Point(°C): -86°C
• Molecular Weight: 131.380 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 129.914 Da
• Monoisotopic Mass: 129.914 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 42.900
• 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