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Revision as of 16:05, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 471086114 of page 1,2,4-Trichlorobenzene for the Chem/Drugbox validation project (updated: '').  Latest revision as of 15:58, 24 June 2023 edit DMacks (talk | contribs)Edit filter managers, Autopatrolled, Administrators186,474 edits See also: all of them 
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Chembox {{Chembox
| Verifiedfields = changed
| verifiedrevid = 401696554
| Watchedfields = changed
| verifiedrevid = 477202699
| ImageFileL1 = 1,2,4-trichlorobenzene.svg | ImageFileL1 = 1,2,4-trichlorobenzene.svg
| ImageSizeL1 = 100px
| ImageFileR1 = 1,2,4-trichlorobenzene-3D-vdW.png | ImageFileR1 = 1,2,4-trichlorobenzene-3D-vdW.png
| PIN = 1,2,4-Trichlorobenzene
| ImageSizeR1 = 120px
| IUPACName = 1,2,4-Trichlorobenzene
| OtherNames = | OtherNames =
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| Abbreviations = | Abbreviations =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 12 | ChemSpiderID = 13862559
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 120-82-1 | CASNo = 120-82-1
| CASNo_Ref = {{cascite}}
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 05IQ959M1N | UNII = 05IQ959M1N
Line 19: Line 18:
| PubChem = 13 | PubChem = 13
| SMILES = Clc1ccc(Cl)c(Cl)c1 | SMILES = Clc1ccc(Cl)c(Cl)c1
| InChI = <small>1/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H</small> | InChI = 1/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H<
| RTECS = | RTECS =
| MeSHName = | MeSHName =
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = | ChEBI = 28222
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = | KEGG =
}}
| ATCCode_prefix =
|Section2={{Chembox Properties
| ATCCode_suffix =
| C=6|H=3|Cl=3
| ATC_Supplemental =}}
| Section2 = {{Chembox Properties
| Formula = C<sub>6</sub>H<sub>3</sub>Cl<sub>3</sub>
| MolarMass = 181.45 g mol<sup>−1</sup>
| Appearance = Colorless liquid | Appearance = Colorless liquid
| Odor = aromatic<ref name=PGCH/>
| Density = 1.46 g cm<sup>−3</sup> | Density = 1.46 g cm{{sup|−3}}
| MeltingPt = 16.9 °C
| MeltingPtC = 16.9
| Melting_notes =
| MeltingPt_notes =
| BoilingPt = 214.4 °C
| Boiling_notes = | BoilingPtC = 213.5
| BoilingPt_ref = <ref>{{Cite journal|last=Jaw|first=Ching-Guang|last2=Chen|first2=I-Ming|last3=Yen|first3=Jui-Hung|last4=Wang|first4=Yei-Shung|date=December 1999|title=Partial solubility parameters of chlorobenzene and chlorophenol compounds at equilibrium distribution in two immiscible phases|journal=Chemosphere|volume=39|issue=15|pages=2607–2620|doi=10.1016/s0045-6535(99)00173-3|issn=0045-6535}}</ref>
| Solubility = Insoluble
| BoilingPt_notes =
| Solubility = 0.003% (20 °C)<ref name=PGCH/>
| VaporPressure = 1 mmHg (20 °C)<ref name=PGCH/>
| SolubleOther = | SolubleOther =
| Solvent = | Solvent =
| pKa = | pKa =
| pKb = }} | pKb = }}
| Section7 = {{Chembox Hazards |Section7={{Chembox Hazards
| EUClass =
| EUIndex =
| MainHazards = | MainHazards =
| NFPA-H = | NFPA-H =
| NFPA-F = | NFPA-F =
| NFPA-R = | NFPA-R =
| NFPA-O = | NFPA-S =
| RPhrases = | FlashPtC = 110
| SPhrases = | AutoignitionPtC =
| ExploLimits = 2.5%-6.6% (150°C)<ref name=PGCH/>
| RSPhrases =
| PEL = none<ref name=PGCH/>
| FlashPt = 110 °C
| IDLH = N.D.<ref name=PGCH>{{PGCH|0627}}</ref>
| Autoignition =
| REL = C 5 ppm (40 mg/m{{sup|3}})<ref name=PGCH/>
| ExploLimits =
}}
| PEL = }}
|Section6={{Chembox Related
| OtherCompounds = ]<br>]
}}
}} }}

'''1,2,4-Trichlorobenzene''' is an ], one of three isomers of ]. It is a derivative of ] with three ] substituents. It is a colorless liquid used as a solvent for a variety of compounds and materials.

==Production and uses==
Depending on the conditions and additives (e.g., ]), it can be the main product from the ] of benzene. It is virtually the exclusive product from the chlorination of ]. It is also the main product from the ] of ].<ref>{{Ullmann | author = Beck, U. | author2 = Löser, E. | title = Chlorinated Benzenes and other Nucleus-Chlorinated Aromatic Hydrocarbons | doi = 10.1002/14356007.o06_o03}}</ref>

It is useful as a high-temperature solvent, e.g. for ] of polyolefines such as PE or PP which are otherwise insoluble.

Aside from its use as a solvent, this compound is a useful precursor to dye and pesticides.

==Safety==
The ] (oral, rats) is 756&nbsp;mg/kg. Animal studies have shown that 1,2,4-trichlorobenzene affects the liver and kidney, and is possibly a teratogen.<ref></ref> There is no regulated occupational exposure limit for chemical exposure, but the ] recommends no greater exposure than 5 ppm, over an 8-hour workday.

==See also==
*]—different numbers of chlorine substituents and isomeric forms

==References==
{{Reflist}}

{{DEFAULTSORT:Trichlorobenzene, 1, 2, 4-}}
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