< Misplaced Pages:WikiProject Chemicals | Chembox validation This is an old revision of this page, as edited by Beetstra (talk | contribs ) at 09:28, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 462328413 of page Benzoin for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision .
Revision as of 09:28, 5 December 2011 by Beetstra (talk | contribs ) (Saving copy of the {{chembox}} taken from revid 462328413 of page Benzoin for the Chem/Drugbox validation project (updated: '').)(diff ) ← Previous revision | Latest revision (diff ) | Newer revision → (diff )
This page contains a copy of the infobox ({{chembox }}) taken from revid 462328413 of page Benzoin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name
2-hydroxy-1,2-di(phenyl)ethanone
Other names
2-hydroxy-2-phenylacetophenone, 2-hydroxy-1,2-diphenylethanone, desyl alcohol, bitter almond oil camphor
Identifiers
CAS Number
3D model (JSmol )
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
InChI
InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15HKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N InChI=1/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15HKey: ISAOCJYIOMOJEB-UHFFFAOYAO
SMILES
O=C(c1ccccc1)C(O)c2ccccc2 c1ccc(cc1)C(C(=O)c2ccccc2)O
Properties
Chemical formula
C14 H12 O2
Molar mass
212.248 g·mol
Appearance
off-white crystals
Density
1.31 g/cm
Melting point
132-137 °C
Boiling point
344 °C
Solubility in water
Slightly Soluble
Solubility in Chlorine
Soluble
Hazards
NFPA 704 (fire diamond)
2
1
0
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
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
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