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Cas Database |
| Name |
4-(4-Phenylbutoxy)benzoic acid |
EINECS | N/A |
| CAS No. | 30131-16-9 | Density | 1.145 g/cm3 |
| PSA | 46.53000 | LogP | 3.78650 |
| Solubility | N/A | Melting Point |
129.0 to 133.0 °C |
| Formula | C17H18O3 | Boiling Point | 454.264 °C at 760 mmHg |
| Molecular Weight | 270.328 | Flash Point | 166.704 °C |
| Transport Information | N/A | Appearance | White crystalline powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzoicacid, p-(4-phenylbutoxy)- (7CI,8CI);[1,1'-biphenyl]-4-carboxylic acid, 4'-butoxy-; |
Article Data | 13 |
4-(4-Phenylbutoxy)benzoic acid Chemical Properties
Following is the structure of 4-(4-Phenylbutoxy)benzoic acid (CAS NO.30131-16-9):
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Molecular Formula: C17H18O3
Molecular Weight: 270.32
Index of Refraction: 1.564
Molar Refractivity: 78.35 cm3
Molar Volume: 240.7 cm3
Density: 1.122 g/cm3
Flash Point: 159.7 °C
Polarizability: 31.06 10-24cm3
Surface Tension: 43.6 dyne/cm
Enthalpy of Vaporization: 73.22 kJ/mol
Boiling Point: 438 °C at 760 mmHg
Vapour Pressure of 4-(4-Phenylbutoxy)benzoic acid (CAS NO.30131-16-9): 1.91E-08 mmHg at 25 °C
Product Categories: Aromatic carboxylic acids , amides , anilides , anhydrides & salts ; Organic acids ; (Intermediate of pranlukast)
SMILES: O=C(O)c2ccc(c1ccc(OCCCC)cc1)cc2 Copy
InChI: InChI=1/C17H18O3/c1-2-3-12-20-16-10-8-14(9-11-16)13-4-6-15(7-5-13)17(18)19/h4-11H,2-3,12H2,1H3,(H,18,19) Copy
InChIKey: CMNSCPHEWQDYHW-UHFFFAOYAQ
4-(4-Phenylbutoxy)benzoic acid Specification
4-(4-Phenylbutoxy)benzoic acid , its cas register number 30131-16-9. It also can be called 4-(4-Phenylbutoxy)benzoic acid (intermediate of pranlukast) ; [1,1'-biphenyl]-4-carboxylic acid, 4'-butoxy- ; and P-Phenylbutoxybenzoic acid .
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