This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:48, 9 April 2012 (Saving copy of the {{chembox}} taken from revid 485814301 of page Bibenzyl for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 10:48, 9 April 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 485814301 of page Bibenzyl for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 485814301 of page Bibenzyl with values updated to verified values. |
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 | |
PubChem CID | |
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 |
Chemical compound
- ^ The Merck Index, 11th Edition, 1219