Products Categories
CAS No.: | 3585-49-7 |
---|---|
Name: | (2RS)-2-(4-BUTYLPHENYL)PROPANOIC ACID |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C13H18O2 |
Molecular Weight: | 206.285 |
Synonyms: | 4-Butyl-a-methylbenzeneacetic acid;p-Butylhydratropic acid;2-(p-Butylphenyl)propionic acid;2-(4-n-Butylphenyl)propionic acid;Hydratropicacid, p-butyl- (7CI,8CI); |
Density: | 1.031 g/cm3 |
Boiling Point: | 325.8 °C at 760 mmHg |
Flash Point: | 222.8 °C |
PSA: | 37.30000 |
LogP: | 3.21730 |
Conditions | Yield |
---|---|
With water; sodium hydroxide In ethanol at 20℃; for 3h; | 95.5% |
4-butylphenylboronic acid
(+/-)-ibuprofen
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1.1: tetrakis(triphenylphosphine) palladium(0); copper(I) oxide; potassium carbonate / toluene / 18 h / 80 °C / Inert atmosphere 2.1: lithium hexamethyldisilazane / tetrahydrofuran / 0.5 h / -78 °C / Inert atmosphere 2.2: 3 h / 20 °C 3.1: sodium hydroxide; water / ethanol / 3 h / 20 °C View Scheme |
(+/-)-ibuprofen
2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl trichloroacetimidate
Conditions | Yield |
---|---|
In dichloromethane at 20℃; for 4h; Acylation; | 67% |
(+/-)-ibuprofen
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: 67 percent / CH2Cl2 / 4 h / 20 °C 2: 76 percent / H2 / Pd/C / CH2Cl2; acetone View Scheme |
What can I do for you?
Get Best Price
The Benzeneacetic acid, 4-butyl-a-methyl-, with the CAS registry number 3585-49-7, is also known as 2-(4-n-Butylphenyl)Propionic acid. It belongs to the product category of Phenyl. This chemical's molecular formula is C13H18O2 and molecular weight is 206.28. What's more, its systematic name is 2-(4-Butylphenyl)propanoic acid.
Physical properties about Benzeneacetic acid, 4-butyl-a-methyl- are: (1)ACD/LogP: 3.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.8; (4)ACD/LogD (pH 7.4): 1.01; (5)ACD/BCF (pH 5.5): 43.37; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 251.46; (8)ACD/KOC (pH 7.4): 3.99; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 60.81 cm3; (15)Molar Volume: 199.9 cm3; (16)Polarizability: 24.1×10-24 cm3; (17)Surface Tension: 39.1 dyne/cm; (18)Density: 1.031 g/cm3; (19)Flash Point: 222.8 °C; (20)Enthalpy of Vaporization: 59.95 kJ/mol; (21)Boiling Point: 325.8 °C at 760 mmHg; (22)Vapour Pressure: 9.18E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC(=O)C(C)c1ccc(CCCC)cc1
(2) InChI: InChI=1/C13H18O2/c1-3-4-5-11-6-8-12(9-7-11)10(2)13(14)15/h6-10H,3-5H2,1-2H3,(H,14,15)
(3) InChIKey: FEFPDZIYEWFQFK-UHFFFAOYAA