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Name |
1-(4-Hydroxyphenyl)-1-butanone |
EINECS | 213-766-8 |
CAS No. | 1009-11-6 | Density | 1.077 g/cm3 |
PSA | 37.30000 | LogP | 2.37500 |
Solubility | N/A | Melting Point |
93 °C |
Formula | C10H12O2 | Boiling Point | 311.5 °C at 760 mmHg |
Molecular Weight | 164.204 | Flash Point | 131.8 °C |
Transport Information | N/A | Appearance | white crystal |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Butyrophenone,4'-hydroxy- (6CI,7CI,8CI);1-(4-Hydroxyphenyl)butan-1-one;4-Butanoylphenol;4-Butyrylphenol;4'-Hydroxybutyrophenone;NSC 17548;p-Butyrylphenol;p-Hydroxybutyrophenone; |
Article Data | 38 |
IUPAC Name: 1-(4-Hydroxyphenyl)butan-1-one
Following is the structure of 1-Butanone,1-(4-hydroxyphenyl)- (CAS NO.1009-11-6):
Empirical Formula: C10H12O2
Molecular Weight: 164.2011 g/mol
EINECS: 213-766-8
Index of Refraction: 1.534
Molar Refractivity: 47.42 cm3
Molar Volume: 152.4 cm3
Density: 1.077 g/cm3
Flash Point: 131.8 °C
Melting point: 93 °C
Surface Tension: 41.5 dyne/cm
Enthalpy of Vaporization: 57.44 kJ/mol
Boiling Point of 1-Butanone,1-(4-hydroxyphenyl)- (CAS NO.1009-11-6): 311.5 °C at 760 mmHg
Vapour Pressure of 1-Butanone,1-(4-hydroxyphenyl)- (CAS NO.1009-11-6): 0.000307 mmHg at 25 °C
Canonical SMILES: CCCC(=O)C1=CC=C(C=C1)O
InChI: InChI=1S/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,11H,2-3H2,1H3
InChIKey: GFBLPULLSAPXDC-UHFFFAOYSA-N
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant
1-Butanone,1-(4-hydroxyphenyl)- , its cas register number is 1009-11-6. It also can be called 4-Butyrylphenol ; 4-Hydroxybutyrophenone ; p-Butyrylphenol ; p-Hydroxybutyrophenone ; 4'-Hydroxybutyrophenone ; and p-Hydroxyphenyl propyl ketone .