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Name |
4-Pentylphenyl 4-propylbenzoate |
EINECS | 256-684-8 |
CAS No. | 50649-60-0 | Density | 1.019 g/cm3 |
PSA | 26.30000 | LogP | 5.59100 |
Solubility | N/A | Melting Point |
15-18℃ |
Formula | C21H26O2 | Boiling Point | 433.9 °C at 760 mmHg |
Molecular Weight | 310.4299 | Flash Point | 183.5 °C |
Transport Information | N/A | Appearance | COLORLESS TO YELLOW LIQUID |
Safety | 26-36/37/39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
p-Pentylphenylp-propylbenzoate;4-pentylphenyl 4-propylbenzoate;4-(n-propyl)benzoic acid-4'-(n-pentyl)phenol ester;4-Pentylphenyl 4-propylbenzoate;Benzoic acid, 4-propyl-, 4-pentylphenyl ester; |
The Benzoic acid,4-propyl-, 4-pentylphenyl ester, with the CAS registry number 50649-60-0 and EINECS registry number 256-684-8, has the systmatic name of 4-pentylphenyl 4-propylbenzoate. It belongs to the following product categories: LC Mesogen; Liquid Crystals; Organic Electronics and Photonics. And the molecular formula of this chemical is C21H26O2. What's more, it is usually used as intermediates of liquid crystals.
The physical properties of Benzoic acid,4-propyl-, 4-pentylphenyl ester are as following: (1)ACD/LogP: 7.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.7; (4)ACD/LogD (pH 7.4): 7.7; (5)ACD/BCF (pH 5.5): 417514.69; (6)ACD/BCF (pH 7.4): 417514.69; (7)ACD/KOC (pH 5.5): 367154.94; (8)ACD/KOC (pH 7.4): 367154.94; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 95.52 cm3; (15)Molar Volume: 304.5 cm3; (16)Polarizability: 37.87×10-24cm3; (17)Surface Tension: 38.1 dyne/cm; (18)Density: 1.019 g/cm3; (19)Flash Point: 183.5 °C; (20)Enthalpy of Vaporization: 69 kJ/mol; (21)Boiling Point: 433.9 °C at 760 mmHg; (22)Vapour Pressure: 9.85E-08 mmHg at 25°C.
You should be cautious while dealing with this chemical. It has risk of serious damage to eyes. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Oc1ccc(cc1)CCCCC)c2ccc(cc2)CCC
(2)InChI: InChI=1/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3
(3)InChIKey: WNBFPAKRCJNBBS-UHFFFAOYAW