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Revision as of 12:26, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 465247775 of page Tert-Butyl_acetate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:27, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 459810852 of page Tert-Butyl_bromide for the Chem/Drugbox validation project (updated: '').Next edit →
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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.}} {{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
⚫ | verifiedrevid = 458267716
| Watchedfields = changed
⚫ | Name=''tert''-Butyl bromide
⚫ | verifiedrevid = 402682613
⚫ | ImageFile = Tert-butyl bromide.svg
⚫ | Name = ''tert''-Butyl acetate
⚫ | ImageSize = 135px
⚫ | ImageFile = T-butyl acetate.png
| ImageName = Structural formula
⚫ | ImageSize = 150px
| ImageName = Tert-butyl acetate | ImageFile1 = Tert-butyl-bromide-3D-balls.png
| ImageSize1 = 165px
| OtherNames = acetic acid ''tert''-butyl ester;<br />''t''-butyl acetate
| ImageName1 = Ball-and-stick model
| IUPACName = 2-bromo-2-methylpropane
| OtherNames = 1,1-dimethylethyl bromide<br/>1-bromo-1,1-dimethylethane<br/>bromotrimethylmethane<br/>trimethylbromomethane<br/>''t''-butyl bromide
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| SMILES = O=C(OC(C)(C)C)C | CASNo = 507-19-7
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | CASNo_Ref = {{cascite|correct|CAS}}
| EC-number = 208-065-9
⚫ | ChemSpiderID = 10446
| ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | PubChem = 10908
| ChEMBL = 347644
⚫ | InChI = 1/C6H12O2/c1-5(7)8-6(2,3)4/h1-4H3
| PubChem = 24848212
| InChIKey = WMOVHXAZOJBABW-UHFFFAOYAQ
| SMILES = CC(C)(C)Br
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| StdInChI = 1S/C6H12O2/c1-5(7)8-6(2,3)4/h1-4H3
| ChEMBL = 347644
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | PubChem = 10485
⚫ | StdInChIKey = WMOVHXAZOJBABW-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 10053
| CASNo = 540-88-5
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChI = 1S/C4H9Br/c1-4(2,3)5/h1-3H3
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = RKSOPLXZQNSWAS-UHFFFAOYSA-N
| RTECS = TX4150000
⚫ | UNNumber =
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>6</sub>H<sub>12</sub>O<sub>2</sub> | Formula = C<sub>4</sub>H<sub>9</sub>Br
| MolarMass = 116.16 g/mol | MolarMass = 137.02 g/mol
| Appearance = Colourless liquid with fruity odour | Appearance = Colorless liquid
| Density = 0.866 g/cm<sup>3</sup>, liquid | Density = 1.22 g cm<sup>−3</sup> <ref name=crc>] 65th Ed.</ref>
| MeltingPtC = −16.2
⚫ | Solubility = 0.8 wt% at 22&nbsp;°C
| MeltingPt = | BoilingPtC = 73.2
⚫ | Solubility =
| BoilingPt = 97–98&nbsp;°C (370–371 K, 207–208&nbsp;°F)
⚫ | Viscosity =
}} }}
| Section3 = {{Chembox Structure | Section8 = {{Chembox Related
| MolShape = | Function = ]s
| OtherFunctn = ]
| Dipole =
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards = Flammable
}} }}
}} }}

Revision as of 12:27, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 459810852 of page Tert-Butyl_bromide with values updated to verified values.
tert-Butyl bromide
Structural formula
Structural formula
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name 2-bromo-2-methylpropane
Other names 1,1-dimethylethyl bromide
1-bromo-1,1-dimethylethane
bromotrimethylmethane
trimethylbromomethane
t-butyl bromide
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
RTECS number
  • TX4150000
InChI
  • InChI=1S/C4H9Br/c1-4(2,3)5/h1-3H3Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N
SMILES
  • CC(C)(C)Br
Properties
Chemical formula C4H9Br
Molar mass 137.02 g/mol
Appearance Colorless liquid
Density 1.22 g cm
Melting point −16.2 °C (2.8 °F; 256.9 K)
Boiling point 73.2 °C (163.8 °F; 346.3 K)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. CRC Handbook of Chemistry and Physics 65th Ed.
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