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Revision as of 05:36, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,294 edits Saving copy of the {{chembox}} taken from revid 456683167 of page Alpha-Tocotrienol for the Chem/Drugbox validation project (updated: 'CASNo').  Latest revision as of 02:13, 12 January 2025 edit Arthurfragoso (talk | contribs)Extended confirmed users, Template editors4,951 edits dark mode fix 
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{{lowercasetitle}}
{{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 | Verifiedfields = changed
| verifiedrevid = 456681709 | verifiedrevid = 477319758
|Reference=<ref> at ]</ref> | Reference=<ref> at ]</ref>
|Name=α-Tocotrienol | Name=α-Tocotrienol
|ImageFile=Alpha-tocotrienol-bkchem.png | ImageFile=Alpha-tocotrienol-bkchem.png
| ImageClass = skin-invert-image
|ImageSize=300
|ImageFileL2=Alpha-tocotrienol_spacefill.png | ImageFileL2=Alpha-tocotrienol_spacefill.png
| ImageFileR2=Alpha-tocotrienol-bns.png
|ImageSizeL2=150
| PIN=(2''R'')-2,5,7,8-Tetramethyl-2--3,4-dihydro-2''H''-1-benzopyran-6-ol
|ImageFileR2=Alpha-tocotrienol-bns.png
| OtherNames=
|ImageSizeR2=150
|IUPACName=(2''R'')-2,5,7,8-tetramethyl-2--3,4-dihydrochromen-6-ol
|OtherNames=
|Section1={{Chembox Identifiers |Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
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| InChIKey = RZFHLOLGZPDCHJ-XZXLULOTSA-N | InChIKey = RZFHLOLGZPDCHJ-XZXLULOTSA-N
| CASNo_Ref = {{cascite|changed|??}} | CASNo_Ref = {{cascite|changed|??}}
| CASNo = <!-- blanked - oldvalue: 58864-81-6 --> | CASNo=58864-81-6
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 33270 | ChEBI = 33270
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
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| ChEMBL = 120276 | ChEMBL = 120276
| PubChem=5282347 | PubChem=5282347
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = B6LXL1832Y | UNII = B6LXL1832Y
| SMILES = CC1=C(C(=C2CC(OC2=C1C)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C)O | SMILES = CC1=C(C(=C2CC(OC2=C1C)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C)O
}} }}
|Section2={{Chembox Properties |Section2={{Chembox Properties
| Formula=C<sub>29</sub>H<sub>44</sub>O<sub>2</sub> | Formula=C<sub>29</sub>H<sub>44</sub>O<sub>2</sub>
| MolarMass=424.66 g/mol | MolarMass=424.66 g/mol
| Appearance= | Appearance=
| Density= | Density=
| MeltingPt= | MeltingPt=
| BoilingPt= | BoilingPt=
| Solubility= | Solubility=
}} }}
|Section3={{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards= | MainHazards=
| FlashPt= | FlashPt=
| AutoignitionPt =
| Autoignition=
}} }}
}} }}

'''α-Tocotrienol''' is a form of ] and one of the ]s that is considered ].

==See also==
* ]
* ]
* ]

==References==
{{reflist}}

{{DEFAULTSORT:Tocotrienol, alpha-}}
{{organic-compound-stub}}
{{Vitamin}}

]
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