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CAS No.: | 2887-61-8 |
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Name: | 2'-Hydroxybutyrophenone |
Article Data: | 23 |
Molecular Structure: | |
Formula: | C10H12O2 |
Molecular Weight: | 164.204 |
Synonyms: | Butyrophenone,2'-hydroxy- (6CI,7CI,8CI);2-Butyrylphenol;2-Hydroxybutyrophenone;Propyl 2-hydroxyphenyl ketone;o-Hydroxybutyrophenone; |
EINECS: | 220-749-9 |
Density: | 1.077 g/cm3 |
Melting Point: | 10°C |
Boiling Point: | 253.7 °C at 760 mmHg |
Flash Point: | 104.7 °C |
Appearance: | Colorless to pale yellow |
PSA: | 37.30000 |
LogP: | 2.37500 |
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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 .