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Name |
2'-Hydroxybutyrophenone |
EINECS | 220-749-9 |
CAS No. | 2887-61-8 | Density | 1.077 g/cm3 |
PSA | 37.30000 | LogP | 2.37500 |
Solubility | N/A | 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 | N/A | Appearance | Colorless to pale yellow |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butyrophenone,2'-hydroxy- (6CI,7CI,8CI);2-Butyrylphenol;2-Hydroxybutyrophenone;Propyl 2-hydroxyphenyl ketone;o-Hydroxybutyrophenone; |
Article Data | 23 |
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
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 .