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Revision as of 04:47, 17 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 476656548 of page Alizarine_Yellow_R for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 04:48, 17 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 456949256 of page Aliquat_336 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
	\| verifiedrevid = ~~421637880~~		\| verifiedrevid = 453454732
	\| Name = ~~Alizarine~~ ~~Yellow R~~		\| Name = Aliquat 336
			\| ImageFile = Aliquat 336.png
	\| ImageFile1 = Alizarin-yellow-R-1718-34-9-sodium-salt-2D-skeletal.png
	\| ~~ImageSize1~~ = ~~220px~~		\| ImageSize = 200px
		⚫	\| ImageName =
	\| ImageName1 = Alizarin Yellow R (sodium salt)
			\| IUPACName = ''N''-Methyl-''N,N''-dioctyloctan-1-ammonium chloride
	\| ImageFile2 = Alizarin-yellow-R-2243-76-7-acid-2D-skeletal.png
			\| OtherNames = Starks' catalyst; Tricaprylmethylammonium chloride, Methyltrioctylammonium chloride
	\| ImageSize2 = 200px
	\| ImageName2 = Alizarin Yellow R (acid)
	\| IUPACName =
	\| OtherNames = 5-salicylic acid sodium salt <br /> Chrome Orange <br /> Mordant Orange 1 <br /> C.I. 14030
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| SMILES = CCCCCCCC(CCCCCCCC)(C)CCCCCCCC.
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~17215762~~		\| ChemSpiderID = 19948
	\| InChI = 1/~~C13H9N3O5~~.Na/~~c17~~-12-6-3-9(7-~~11(12)13(~~18~~)19)~~15-14-8-1-4-10(5-2-~~8)16(20)21~~;/h1-7,~~17H,(H,18,19)~~;/q;+1/p-1~~/b15-14+;~~		\| InChI = 1/C25H54N.ClH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-1
	\| InChIKey = ~~HXKKTXMJSVFQSL~~-~~QUIZLSBABP~~		\| InChIKey = XKBGEWXEAPTVCK-REWHXWOFAD
			\| SMILES1 = .C(CCCCCC(CCCCCCCC)(CCCCCCCC)C)C
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C13H9N3O5~~.Na/~~c17~~-12-6-3-9(7-~~11(12)13(~~18~~)19)~~15-14-8-1-4-10(5-2-~~8)16(20)21~~;/h1-7,~~17H,(H,18,19)~~;/q;+1/p-1~~/b15-14+;~~		\| StdInChI = 1S/C25H54N.ClH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~HXKKTXMJSVFQSL~~-~~WPDLWGESSA~~-M		\| StdInChIKey = XKBGEWXEAPTVCK-UHFFFAOYSA-M
	\| CASNo_Ref = {{cascite\|correct\|??}}		\| CASNo_Ref = {{cascite\|correct\|??}}
	\| CASNo = <!-- blanked - oldvalue: ~~1718~~-34-9 -->		\| CASNo = <!-- blanked - oldvalue: 63393-96-4 -->
			\| RTECS = UZ2997500
	\| CASOther =  (Na salt)<br />2243-76-7 (acid)<ref name="CRC">{{ cite book \| title = CRC Handbook of Chemistry and Physics, 89th Edition \| last = Lide \| first = David R. \| year = 2008 \| publisher = ] \| isbn = 978-0-8493-0488-0 \| pages = 3–10}}</ref>
		⚫	}}
	\| SMILES = .O=C()c1cc(ccc1O)/N=N/c2ccc(cc2)()=O
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\|C=25\|H=54\|Cl=1\|N=1
	\| Formula = C<sub>13</sub>H<sub>8</sub>N<sub>3</sub>NaO<sub>5</sub> (Na salt)<br />C<sub>13</sub>H<sub>9</sub>N<sub>3</sub>O<sub>5</sub> (acid)
			\| Appearance = Colorless viscous liquid
	\| MolarMass = 309.21 g mol<sup>−1</sup> (Na salt) <br /> 287.23 g mol<sup>−1</sup> (acid)
	\| Density =		\| Density = 0.884 g/cm³
	\| ~~MeltingPt~~ =		\| Solubility =
	\| ~~BoilingPt~~ =		\| MeltingPtC = -20
			\| BoilingPtC = 225
			\| Viscosity = 1500 ] at 30 °C
			}}
			\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
			\| MainHazards = Toxic (USA)
			\| EUClass = Harmful ('''Xn''')
			\| FlashPt = 113 °C (closed cup)
			\| RPhrases = {{R22}} {{R38}} {{R41}} {{R50/53}}
			\| SPhrases = {{S26}} {{S39}} {{S60}} {{S61}}
	}}		}}
	\| ~~Section3~~ = {{Chembox ~~Hazards~~		\| Section8 = {{Chembox Related
	\| ~~MainHazards~~ = ~~Harmful~~		\| Function =
			\| OtherFunctn = ], ], ], ]
⚫	\| ~~FlashPt~~ =
	\| Autoignition =
	}}		}}
	}}		}}

Revision as of 04:48, 17 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456949256 of page Aliquat_336 with values updated to verified values.

Aliquat 336
Names

IUPAC name N-Methyl-N,N-dioctyloctan-1-ammonium chloride
Other names Starks' catalyst; Tricaprylmethylammonium chloride, Methyltrioctylammonium chloride
Identifiers
3D model (JSmol)	Interactive image Interactive image
ChemSpider	19948
RTECS number	UZ2997500
InChI InChI=1S/C25H54N.ClH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-1Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M InChI=1/C25H54N.ClH/c1-5-8-11-14-17-20-23-26(4,24-21-18-15-12-9-6-2)25-22-19-16-13-10-7-3;/h5-25H2,1-4H3;1H/q+1;/p-1Key: XKBGEWXEAPTVCK-REWHXWOFAD
SMILES CCCCCCCC(CCCCCCCC)(C)CCCCCCCC. .C(CCCCCC(CCCCCCCC)(CCCCCCCC)C)C
Properties
Chemical formula	C₂₅H₅₄ClN
Molar mass	404.16 g·mol
Appearance	Colorless viscous liquid
Density	0.884 g/cm³
Melting point	−20 °C (−4 °F; 253 K)
Boiling point	225 °C (437 °F; 498 K)
Viscosity	1500 mPa·s at 30 °C
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Toxic (USA)
Flash point	113 °C (closed cup)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound