Revision as of 00:59, 6 April 2012 editRezabot (talk | contribs)Extended confirmed users48,194 editsm r2.7.1) (Robot: Adding fa:بیبنزیل← Previous edit | Revision as of 10:48, 9 April 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI').Next edit → | ||
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| CASNo = 103-29-7 | | CASNo = 103-29-7 | ||
| CASNo_Ref = {{cascite|correct|CAS}} | | CASNo_Ref = {{cascite|correct|CAS}} | ||
| |
| ChEMBL = 440895 | ||
| ChEBI = 34047 | |||
| PubChem = 7647 | |||
| ChemSpiderID = 7364 | | ChemSpiderID = 7364 | ||
| SMILES = c1ccc(cc1)CCc2ccccc2 | | SMILES = c1ccc(cc1)CCc2ccccc2 |
Revision as of 10:48, 9 April 2012
Names | |
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IUPAC name 1,1’-Ethane-1,2-diyldibenzene | |
Other names Dibenzil; Dibenzyl; Dihydrostilbene; 1,2-Diphenylethane; sym-Diphenylethane | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.002.816 |
PubChem CID | |
CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C14H14 |
Molar mass | 182.266 g·mol |
Appearance | Crystalline solid |
Density | 0.9782 g/cm |
Boiling point | 284 °C (543 °F; 557 K) |
Solubility in water | Insoluble |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references |
Bibenzyl (1,2-diphenylethane) is an aromatic chemical compound that can be considered a derivative of ethane in which one phenyl group is attached to each carbon atom.
Bibenzyl forms the central core of some stilbenoid natural products and isoquinoline alkaloids.
See also
References
- ^ The Merck Index, 11th Edition, 1219
- John Gorham, Motoo Tori, Yoshinori Asakawa (1995). The biochemistry of the stilbenoids. Springer. ISBN 0-412-55070-9.
{{cite book}}
: CS1 maint: multiple names: authors list (link)
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