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Revision as of 14:39, 5 December 2011 by Beetstra (talk | contribs ) (Saving copy of the {{chembox}} taken from revid 458569248 of page Propyl_benzoate for the Chem/Drugbox validation project (updated: 'CASNo').)(diff ) ← Previous revision | Latest revision (diff ) | Newer revision → (diff )
Propyl benzoate
Names
IUPAC name
Propyl benzoate
Other names
n -propyl benzoate, benzoic acid propyl ester
Identifiers
3D model (JSmol )
ChemSpider
EC Number
PubChem CID
InChI
InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3Key: UDEWPOVQBGFNGE-UHFFFAOYSA-N InChI=1/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3Key: UDEWPOVQBGFNGE-UHFFFAOYAH
SMILES
Properties
Chemical formula
C10 H12 O2
Molar mass
164.201 g/mol
Appearance
colorless oily liquid, nutty odor
Density
1.0230 g/cm at 20°C
Melting point
-51.6°C
Boiling point
230°C
Solubility in water
insoluble
Solubility
miscible with ethanol , diethyl ether
Hazards
Flash point
98°C
Related compounds
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
^ Cite error: The named reference BookPreserv
was invoked but never defined (see the help page ).
Lide, David R. (1998). Handbook of Chemistry and Physics (87 ed.). Boca Raton, FL: CRC Press. pp. 3–484. ISBN 0849305942 .
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