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Name |
4-Isopropoxybenzoic acid |
EINECS | 236-169-4 |
CAS No. | 13205-46-4 | Density | 1.13g/cm3 |
PSA | 46.53000 | LogP | 2.17200 |
Solubility | Insoluble in water. | Melting Point |
164-167 °C(lit.) |
Formula | C10H12O3 | Boiling Point | 297.3 °C at 760 mmHg |
Molecular Weight | 180.203 | Flash Point | 115.6 °C |
Transport Information | N/A | Appearance | white to off-white powder |
Safety | 24/25 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzoicacid, p-isopropoxy- (6CI,7CI,8CI);4-(1-Methylethoxy)benzoic acid;4-(2-Propyloxy)benzoic acid;4-(Isopropyloxy)benzoic acid;4-Isopropoxybenzoicacid;NSC 16646;p-Isopropoxybenzoic acid; |
Article Data | 14 |
The Benzoic acid,4-(1-methylethoxy)-, with CAS registry number 13205-46-4, belongs to the following product categories: (1)Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; (2)Benzoic acid; (3)Acids & Esters; (4)C10; (5)Carbonyl Compounds; (6)Carboxylic Acids. It has the systematic name of 4-(propan-2-yloxy)benzoic acid. This chemical is a kind of white to off-white powder. And the chemical formula of this chemical is C10H12O3. What's more, its EINECS is 236-169-4.
Physical properties of Benzoic acid,4-(1-methylethoxy)-: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 0.23; (5)ACD/BCF (pH 5.5): 10.57; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 104.19; (8)ACD/KOC (pH 7.4): 2.08; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.528; (14)Molar Refractivity: 49.08 cm3; (15)Molar Volume: 159.3 cm3; (16)Polarizability: 19.45×10-24cm3; (17)Surface Tension: 40.9 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 115.6 °C; (20)Enthalpy of Vaporization: 56.73 kJ/mol; (21)Boiling Point: 297.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00061 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Benzoic acid,4-(1-methylethoxy)- irritates to eyes, respiratory system and skin. When use it, please avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccc(OC(C)C)cc1
(2)InChI: InChI=1/C10H12O3/c1-7(2)13-9-5-3-8(4-6-9)10(11)12/h3-7H,1-2H3,(H,11,12)
(3)InChIKey: ZVERWTXKKWSSHH-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H12O3/c1-7(2)13-9-5-3-8(4-6-9)10(11)12/h3-7H,1-2H3,(H,11,12)
(5)Std. InChIKey: ZVERWTXKKWSSHH-UHFFFAOYSA-N