Product Name

  • Name

    2'-Hydroxybutyrophenone

  • EINECS 220-749-9
  • CAS No. 2887-61-8
  • Article Data23
  • CAS DataBase
  • Density 1.077 g/cm3
  • Solubility
  • Melting Point 10°C
  • Formula C10H12O2
  • Boiling Point 253.7 °C at 760 mmHg
  • Molecular Weight 164.204
  • Flash Point 104.7 °C
  • Transport Information
  • Appearance Colorless to pale yellow
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2887-61-8 (2'-Hydroxybutyrophenone)
  • Hazard Symbols
  • Synonyms Butyrophenone,2'-hydroxy- (6CI,7CI,8CI);2-Butyrylphenol;2-Hydroxybutyrophenone;Propyl 2-hydroxyphenyl ketone;o-Hydroxybutyrophenone;
  • PSA 37.30000
  • LogP 2.37500

2'-Hydroxybutyrophenone Chemical Properties

IUPAC Name: 1-(2-Hydroxyphenyl)butan-1-one 
Following is the structure of 1-Butanone,1-(2-hydroxyphenyl)- (CAS NO.2887-61-8):
                        
Empirical Formula: C10H12O2
Molecular Weight: 164.2011 g/mol
EINECS: 220-749-9
Index of Refraction: 1.534
Molar Refractivity: 47.42 cm3
Molar Volume: 152.4 cm3
Density: 1.077 g/cm3
Flash Point: 104.7 °C 
Melting Point: 10 deg C
Surface Tension: 41.5 dyne/cm
Enthalpy of Vaporization: 51.09 kJ/mol
Boiling Point of 1-Butanone,1-(2-hydroxyphenyl)- (CAS NO.2887-61-8): 253.7 °C at 760 mmHg
Vapour Pressure of 1-Butanone,1-(2-hydroxyphenyl)- (CAS NO.2887-61-8): 0.0113 mmHg at 25 °C
Canonical SMILES: CCCC(=O)C1=CC=CC=C1O
InChI: InChI=1S/C10H12O2/c1-2-5-9(11)8-6-3-4-7-10(8)12/h3-4,6-7,12H,2,5H2,1H3
InChIKey: GUDQIKIAWOAOFP-UHFFFAOYSA-N

2'-Hydroxybutyrophenone Specification

 1-Butanone,1-(2-hydroxyphenyl)- , its cas register number is 2887-61-8. It also can be called 2'-Hydroxybutyrophenone ; Butyrophenone, 2'-hydroxy- ; and 1-(2-Hydroxyphenyl)butan-1-one .

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