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Revision as of 16:07, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 475471591 of page 1,2-Bis(dimethylarsino)benzene for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 16:08, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 437646476 of page 1,2-Bis(dimethylphosphino)ethane for the Chem/Drugbox validation project (updated: 'CASNo').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
			\| Watchedfields = changed
	\| verifiedrevid = ~~442344616~~		\| verifiedrevid = 399180057
	\| ImageFile = Diars.png
			\| Name = 1,2-Bis(dimethylphosphino)ethane
	\| ImageFile_Ref = {{chemboximage\|correct\|??}}
			\| OtherNames = DMPE<br>ethylenebis(dimethylphosphine)<br>1,2-Bis(dimethylphosphino)ethane
	\| ImageName = Stereo, Kekulé, skeletal formula of 1,2-bis(dimethylarsino)benzene with some implicit hydrogens shown
	\| ~~ImageFile1~~ = ~~Diars~~-3D-~~balls~~-A.png		\| ImageFile = dmpe-2D-skeletal-B.png
			<!-- \| ImageSize = 200px -->
	\| ImageFile1_Ref = {{chemboximage\|correct\|??}}
			\| ImageName =
	\| ImageName1 = Ball and stick model of 1,2-bis(dimethylarsino)benzene
			\| ImageFile1 = Dmpe-from-xtal-1997-3D-balls.png
			<!-- \| ImageSize1 = 200px -->
			\| ImageName1 =
			\| IUPACName = Ethane-1,2-diylbis(dimethylphosphane)
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| Abbreviations = DAS, Diars
		⚫	\| ChemSpiderID = 124423
⚫	\| CASNo = <!-- blanked - oldvalue: ~~13246~~-32-7 -->
		⚫	\| InChI = 1/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
⚫	\| PubChem = ~~83261~~
		⚫	\| SMILES = P(C)(C)CCP(C)C
	\| PubChem_Ref = {{Pubchemcite\|correct\|pubchem}}
			\| InChIKey = ZKWQSBFSGZJNFP-UHFFFAOYAN
⚫	\| ChemSpiderID = ~~75125~~
		⚫	\| PubChem = 141059
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| EINECS = 236-227-9
		⚫	\| StdInChI = 1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
	\| MeSHName = 2-Phenylene-bis-dimethylarsine
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| ChEBI = 30628
		⚫	\| StdInChIKey = ZKWQSBFSGZJNFP-UHFFFAOYSA-N
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
		⚫	\| CASNo = <!-- blanked - oldvalue: 23936-60-9 -->
	\| Beilstein = 2937031
	\| Gmelin = 3780
⚫	\| SMILES = C(C)~~c1ccccc1~~(C)C
	\| SMILES1 = C(C)C1=CC=CC=C1(C)C
⚫	\| StdInChI = 1S/~~C10H16As2~~/c1-11(2)~~9-7-~~5-6-8~~-10(9)12~~(3)4/h5-8H,1-4H3
⚫	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| InChI = 1/~~C10H16As2~~/c1-11(2)~~9-7-~~5-6-8~~-10(9)12~~(3)4/h5-8H,1-4H3
⚫	\| StdInChIKey = ~~HUBWRAMPQVYBRS~~-UHFFFAOYSA-N
⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| InChIKey = HUBWRAMPQVYBRS-UHFFFAOYAM
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~{{Chem\|~~C~~\|10\|As\|2\|~~H\|16}}		\| Formula = C<sub>6</sub>H<sub>16</sub>P<sub>2
	\| MolarMass = ~~286~~.~~0772~~ g mol<sup>-1</sup>		\| MolarMass = 150.14 g mol<sup>−1</sup>
			\| BoilingPt = 180 °C
	\| ExactMass = 285.968393346 g mol<sup>-1</sup>
			\| Density = 0.9 g/mL at 25 °C
	\| Appearance = Colourless liquid
		⚫	}}
	\| Density = 1.3992 g cm<sup>-3</sup>
		⚫	\| Section4 = {{Chembox Hazards
	\| BoilingPtCL = 97
			\| GHSPictograms = {{GHS02}}{{GHS07}}<ref name="sigma">{{SigmaLink
	\| BoilingPtCH = 101
			\| Productgroup = Aldrich
	\| Boiling_notes = at 150 Pa
			\| Productcode = 261939
⚫	}}
			\| Accessdate = may 18th, 2011
⚫	\| ~~Section3~~ = {{Chembox Hazards
			}}</ref>
	\| MainHazards = Toxic
			\| EUIndex =
			\| EUClass =
			\| RPhrases = {{H-phrases\|225\|315\|319\|335}}<ref name="sigma" />
			\| SPhrases = {{P-phrases\|210\|261\|305+351+338}}<ref name="sigma" />
			\| NFPA-H =
			\| NFPA-F =
			\| NFPA-R =
			\| FlashPt =
			\| Autoignition =
			\| LD50 =
	}}		}}
	}}		}}

Revision as of 16:08, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 437646476 of page 1,2-Bis(dimethylphosphino)ethane with values updated to verified values.

1,2-Bis(dimethylphosphino)ethane
Names


IUPAC name Ethane-1,2-diylbis(dimethylphosphane)
Other names DMPE ethylenebis(dimethylphosphine) 1,2-Bis(dimethylphosphino)ethane
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	124423
PubChem CID	141059
InChI InChI=1S/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3Key: ZKWQSBFSGZJNFP-UHFFFAOYSA-N InChI=1/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3Key: ZKWQSBFSGZJNFP-UHFFFAOYAN
SMILES P(C)(C)CCP(C)C
Properties
Chemical formula	C₆H₁₆P₂
Molar mass	150.14 g mol
Density	0.9 g/mL at 25 °C
Boiling point	180 °C
Hazards
GHS labelling:
Pictograms
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound

^ Template:SigmaLink