| Revision as of 18:34, 27 November 2010 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey.← Previous edit |
Latest revision as of 14:59, 3 January 2022 edit undoDePiep (talk | contribs)Extended confirmed users294,285 editsm FlashPt is unedited input: could be by C,F,KTag: AWB |
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{{context|date=January 2010}} |
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{{Chembox |
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{{Chembox |
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| verifiedrevid = 477202448 |
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| ImageFile = S-Tribromopropane.svg |
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| ImageFile = S-Tribromopropane.svg |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageSize = |
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| ImageSize = 100 |
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| IUPACName = 1,2,3-Tribromopropane |
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| ImageName = Skeletal formula of 1,2,3-tribromopropane |
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| OtherNames = 1,2,3-Tribromo-propan ; Glyceryl tribromohydrin ; Propane, 1,2,3-tribromo- ; S-Tribromopropane ; sym-Tribromopropane<ref name="lookchem"/> |
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| PIN = 1,2,3-Tribromopropane<ref>{{Cite web|title=1,2,3-TRIBROMOPROPANE - Compound Summary|url=https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7279&loc=ec_rcs#x291|work=PubChem Compound|publisher=National Center for Biotechnology Information|access-date=22 June 2012|location=USA|date=26 March 2005|at=Identification}}</ref> |
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| Section1 = {{Chembox Identifiers |
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| OtherNames = {{Unbulleted list|Glyceryl tribromohydrin|''sym''-Tribromopropane}} |
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| InChIKey = FHCLGDLYRUPKAM-UHFFFAOYAE |
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|Section1={{Chembox Identifiers |
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| CASNo = 96-11-7 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = D2R8L96TOV |
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| PubChem = 7279 |
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| ChemSpiderID = 7007 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| EINECS = 202-478-8 |
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| ChEBI = 18859 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| RTECS = TZ8300000 |
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| Beilstein = 1732082 |
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| Gmelin = 101184 |
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| SMILES = BrCC(Br)CBr |
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| StdInChI = 1S/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H2 |
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| StdInChI = 1S/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H2 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = FHCLGDLYRUPKAM-UHFFFAOYSA-N |
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| StdInChIKey = FHCLGDLYRUPKAM-UHFFFAOYSA-N |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| CASNo = 96-11-7 |
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}} |
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| ChemSpiderID = 7007 |
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|Section2={{Chembox Properties |
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| ChEBI = 18859 |
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| C=3 | H=5 | Br=3 |
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| EINECS = 202-478-8 |
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| Appearance = Colorless liquid |
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| InChI = 1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H2 |
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| Density = 2.398 g mL{{sup|−1}}<ref>{{Cite web|title=1,2,3-tribromopropane|url=http://www.chemsynthesis.com/base/chemical-structure-14677.html|publisher=ChemSynthesis|access-date=28 November 2011|location=USA|at=Physical Properties}}</ref> |
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| PubChem = 7279 |
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| MeltingPtK = 289.3 |
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| SMILES = BrC(CBr)CBr |
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| BoilingPtK = 493.2 |
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| RefractIndex = 1.584 |
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| MagSus = -117.9·10{{sup|−6}} cm{{sup|3}}/mol |
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|Section3={{Chembox Thermochemistry |
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| HeatCapacity = 166.5 J K{{sup|−1}} mol{{sup|−1}} |
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|Section4={{Chembox Hazards |
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| GHSPictograms = {{GHS exclamation mark}} {{GHS health hazard}} |
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| GHSSignalWord = '''WARNING''' |
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| HPhrases = {{H-phrases|302|312|315|319|332|335|351}} |
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| PPhrases = {{P-phrases|261|280|305+351+338}} |
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| FlashPtC = 93 |
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| FlashPt_ref = <ref>{{Cite web|title=1,2,3-Tribromopropane|url=http://www.chemblink.com/products/96-11-7.htm|publisher=chemBlink Inc.|access-date=28 November 2011|location=USA|at=Properties}}</ref> |
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|Section5={{Chembox Related |
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| OtherFunction_label = alkanes |
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| OtherFunction = {{Unbulleted list|]|]|]|]|]}} |
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| OtherCompounds = ] |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>3</sub>H<sub>5</sub>Br<sub>3</sub> |
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| MolarMass = 280.785 g/mol |
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| Density = 2.398 g/cm3<ref name="chemsynthesis">http://www.chemsynthesis.com/base/chemical-structure-14677.html</ref> |
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| MeltingPt = 16-17 °C<ref name="chemsynthesis"/> |
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| BoilingPt = 220 °C<ref name="chemsynthesis"/>}} |
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| Section7 = {{Chembox Hazards |
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| ExternalMSDS = |
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| EUClass = |
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| MainHazards = |
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| NFPA-H = |
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| NFPA-F = |
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| NFPA-R = |
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| NFPA-O = |
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| RPhrases = |
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| SPhrases = |
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| RSPhrases = |
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| FlashPt = 93 °C<ref name="chemblink">http://www.chemblink.com/products/96-11-7.htm</ref> |
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| Autoignition = |
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| ExploLimits = |
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| LD50 = |
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| PEL = }} |
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'''1,2,3-Tribromopropane''' (TBP) is a toxic organic compound.<ref>http://umbbd.msi.umn.edu/tbp/tbp_map.html</ref> It is a clear colorless to light yellow liquid.<ref name="lookchem">http://www.lookchem.com/1-2-3-Tribromopropane/</ref> |
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'''1,2,3-Tribromopropane''' (TBP) is a ] ].<ref>. UMBBD (2011-08-15). Retrieved on 2011-11-28.</ref> It is a clear colorless to light yellow ].<ref>{{ OrgSynth | author = Johnson, J. R. | author2 = McEwen, W. L. | title = 1,2,3-TRIBROMOPROPANE | year = 1927 | volume = 5 | pages = 99 | collvol = 1 | collvolpages = 521 | prep = CV1P0521 }}</ref> |
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==References== |
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==References== |
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{{reflist}} |
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{{Reflist}} |
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==Further reading== |
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* Synthesis Reference : Organic Syntheses, Coll. Vol. 1, p. 521, 1941 |
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{{DEFAULTSORT:Tribromopropane, 1,2,3-}} |
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{{DEFAULTSORT:Tribromopropane, 1, 2, 3-}} |
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{{organohalide-stub}} |
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{{Organohalide-stub}} |