This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:36, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 442141943 of page 1-Chloro-9,10-bis(phenylethynyl)anthracene for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 16:36, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 442141943 of page 1-Chloro-9,10-bis(phenylethynyl)anthracene for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 442141943 of page 1-Chloro-9,10-bis(phenylethynyl)anthracene with values updated to verified values. |
Names | |
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IUPAC name 1-Chloro-9,10-bis(phenylethynyl)anthracene | |
Other names 9,10-Bis-(phenylethynyl)-1-chloroanthracene, 1-Chloro-BPEA, 1-Cl-BPEA, CBPEA | |
Identifiers | |
3D model (JSmol) | |
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Properties | |
Chemical formula | C30H17Cl |
Molar mass | 412.91 g/mol |
Appearance | Solid |
Melting point | 199 - 204 °C |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | Irritant (Xi) |
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