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Name |
4-(2-Methylphenyl)-4-oxo-butanoic acid |
EINECS | N/A |
CAS No. | 6939-36-2 | Density | 1.165 g/cm3 |
PSA | 54.37000 | LogP | 2.04250 |
Solubility | N/A | Melting Point |
102-105 °C |
Formula | C11H12O3 | Boiling Point | 371.7 °C at 760 mmHg |
Molecular Weight | 192.214 | Flash Point | 192.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenebutanoic acid, 2-methyl-γ-oxo-; |
Article Data | 5 |
The CAS register number of 4-(2-Methylphenyl)-4-oxo-butanoic acid is 6939-36-2. It also can be called as Benzenebutanoic acid, 2-methyl-γ-oxo- and the systematic name about this chemical is 4-(2-methylphenyl)-4-oxobutanoic acid. The molecular formula about this chemical is C11H12O3 and the molecular weight is 192.21.
Physical properties about 4-(2-Methylphenyl)-4-oxo-butanoic acid are: (1)ACD/LogP: 1.75; (2)ACD/LogD (pH 5.5): 0.74; (3)ACD/BCF (pH 5.5): 1.22; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 20.73; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 43.37Å2; (11)Index of Refraction: 1.542; (12)Molar Refractivity: 51.93 cm3; (13)Molar Volume: 164.8 cm3; (14)Polarizability: 20.58x10-24cm3; (15)Surface Tension: 46.8 dyne/cm; (16)Enthalpy of Vaporization: 65.28 kJ/mol; (17)Boiling Point: 371.7 °C at 760 mmHg; (18) Vapour Pressure: 3.49E-06 mmHg at 25°C.
Preparation: this chemical can be prepared by 3-(2-methylbenzoyl)acrylic acid at ambient temperature. This reaction will need reagent zinc and solvent acetic acid, H2O. The reaction time is 3 hour(s). The yield is about 73.8%.
Uses of 4-(2-Methylphenyl)-4-oxo-butanoic acid: it can be used to produce 3-(2-methylbenzoyl)-3-butenoic acid with formaldehyde at temperature of 50 ℃. This reaction will need reagent πperidine, pyridine with reaction time of 6 hours. The yield is about 88.3%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1C)CCC(=O)O
(2)InChI: InChI=1/C11H12O3/c1-8-4-2-3-5-9(8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)
(3)InChIKey: XESJRHLXEFHLPK-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C11H12O3/c1-8-4-2-3-5-9(8)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)
(5)Std. InChIKey: XESJRHLXEFHLPK-UHFFFAOYSA-N