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CAS No.: | 4160-52-5 |
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Name: | 4-METHYLBUTYROPHENONE |
Article Data: | 51 |
Molecular Structure: | |
Formula: | C11H14O |
Molecular Weight: | 162.232 |
Synonyms: | Butyrophenone,4'-methyl- (7CI,8CI);1-(4-Methylphenyl)-1-butanone;4'-Methylbutyrophenone;NSC 163487;p-Methylbutyrophenone;p-Tolyl propyl ketone; |
EINECS: | 223-996-0 |
Density: | 0.952 g/cm3 |
Melting Point: | 12℃ |
Boiling Point: | 248.6 °C at 760 mmHg |
Flash Point: | 110.1 °C |
PSA: | 17.07000 |
LogP: | 2.97780 |
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The 1-Butanone,1-(4-methylphenyl)-, with the CAS registry number 4160-52-5, is also known as p-Methylbutyrophenone. Its EINECS registry number is 223-996-0. This chemical's molecular formula is C11H14O and molecular weight is 162.23. What's more, both its IUPAC name and systematic name are the same which is called 1-(4-Methylphenyl)butan-1-one.
Physical properties about 1-Butanone,1-(4-methylphenyl)- are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 3.19; (5)ACD/BCF (pH 5.5): 155.83; (6)ACD/BCF (pH 7.4): 155.83; (7)ACD/KOC (pH 5.5): 1291.57; (8)ACD/KOC (pH 7.4): 1291.57; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.503; (14)Molar Refractivity: 50.37 cm3; (15)Molar Volume: 170.2 cm3; (16)Surface Tension: 33.5 dyne/cm; (17)Density: 0.952 g/cm3; (18)Flash Point: 110.1 °C; (19)Enthalpy of Vaporization: 48.58 kJ/mol; (20)Boiling Point: 248.6 °C at 760 mmHg; (21)Vapour Pressure: 0.024 mmHg at 25 °C.
Preparation of 1-Butanone,1-(4-methylphenyl)-: this chemical can be prepared by 1-Iodo-4-methyl-benzene with Carbon monoxide. This reaction needs reagent Zn-Cu Couple, catalyzer Tetrakis(triphenylphosphine)palladium and solvent Tetrahydrofuran at temperature of 50 °C. The reaction time is 24 hours. The yield is 91 %.
Uses of 1-Butanone,1-(4-methylphenyl)-: it is used to produce other chemicals. For example, it is used to produce 1-(1-Chloro-but-1-enyl)-4-methyl-benzene. The reaction occurs with reagents Acetyl chloride, Silica gel-supported zinc chloride at temperature of 30 °C for 1 hour. The yield is 85 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccc(cc1)C)CCC
(2) InChI: InChI=1/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3
(3) InChIKey: CIYAESDXUTVTAL-UHFFFAOYAB