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Name |
Benzene,1,4-bis(2-phenylethynyl)- |
EINECS | N/A |
CAS No. | 1849-27-0 | Density | 1.15 g/cm3 |
PSA | 0.00000 | LogP | 4.48620 |
Solubility | N/A | Melting Point |
176 °C |
Formula | C22H14 | Boiling Point | 446.3 °C at 760 mmHg |
Molecular Weight | 278.353 | Flash Point | 219.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,1,4-bis(phenylethynyl)- (9CI);Benzene, p-bis(phenylethynyl)- (6CI,7CI,8CI);1,4-Bis(2-phenylethynyl)benzene;1,4-Bis(phenylethynyl)benzene;p-Bis(phenylethynyl)benzene; |
Article Data | 62 |
The Benzene,1,4-bis(2-phenylethynyl)-, with the CAS registry number 1849-27-0, is also known as Bisphenylethynylbenzene. This chemical's molecular formula is C22H14 and molecular weight is 278.3466. Its systematic name is called 1,4-bis(phenylethynyl)benzene.
Physical properties of Benzene,1,4-bis(2-phenylethynyl)-: (1)ACD/LogP: 7.34; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.34; (4)ACD/LogD (pH 7.4): 7.34; (5)ACD/BCF (pH 5.5): 223718; (6)ACD/BCF (pH 7.4): 223718; (7)ACD/KOC (pH 5.5): 234904.38; (8)ACD/KOC (pH 7.4): 234904.38; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.674; (11)Molar Refractivity: 90.71 cm3; (12)Molar Volume: 241.6 cm3; (13)Surface Tension: 57.1 dyne/cm; (14)Density: 1.15 g/cm3; (15)Flash Point: 219.8 °C; (16)Enthalpy of Vaporization: 67.73 kJ/mol; (17)Boiling Point: 446.3 °C at 760 mmHg; (18)Vapour Pressure: 9.71E-08 mmHg at 25°C.
Preparation: this chemical can be prepared by phenylethynyl-magnesium bromide and 1,4-dibromo-benzene. This reaction will need solvent tetrahydrofuran. The reaction time is 2 hours with reaction temperature of 66 °C. The yield is about 92%.
Uses of Benzene,1,4-bis(2-phenylethynyl)-: it can be used to produce 1-phenyl-2-(4-phenylethynyl-phenyl)-ethane-1,2-dione at temperature of 155 °C. This reaction will need reagent DMSO, I2 with reaction time of 17 hours. The yield is about 45%.
You can still convert the following datas into molecular structure:
(1)SMILES: C(#Cc2ccc(C#Cc1ccccc1)cc2)c3ccccc3
(2)InChI: InChI=1/C22H14/c1-3-7-19(8-4-1)11-13-21-15-17-22(18-16-21)14-12-20-9-5-2-6-10-20/h1-10,15-18H
(3)InChIKey: FPVSTPLZJLYNMB-UHFFFAOYAU