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Basic Information
CAS No.: 84907-53-9
Name: 1,2-Bis(4-formylphenyl)ethane
Molecular Structure:
Molecular Structure of 84907-53-9 (1,2-Bis(4-formylphenyl)ethane)
Formula: C16H14O2
Molecular Weight: 236.27
Synonyms: 1,2-BIS(4-FORMYLPHENYL)ETHANE;4-[2-(4-forMylphenyl)ethyl]benzaldehyde
Density: 1.205 g/cm3
Boiling Point: 434.1 °C at 760 mmHg
Flash Point: 162.1 °C
PSA: 34.14000
LogP: 3.48200
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Specification

The 1,2-Bis(4-formylphenyl)ethane is an organic compound with the formula C16H14O2. The systematic name of this chemical is 4,4'-(E)-Ethene-1,2-diyldibenzaldehyde. With the CAS registry number 84907-53-9, it is also named as 1,2-Bis(p-formylphenyl)-trans-ethylene. Besides, its molecular weight is 236.2653.

Physical properties about 1,2-Bis(4-formylphenyl)ethane are: (1)ACD/LogP: 3.68; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 34.14 Å2; (5)Index of Refraction: 1.716; (6)Molar Refractivity: 77.15 cm3; (7)Molar Volume: 195.9 cm3; (8)Polarizability: 30.58×10-24 cm3; (9)Surface Tension: 54.3 dyne/cm; (10)Density: 1.205 g/cm3; (11)Flash Point: 162.1 °C; (12)Enthalpy of Vaporization: 69.02 kJ/mol; (13)Boiling Point: 434.1 °C at 760 mmHg; (14)Vapour Pressure: 9.7E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H12O2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h1-12H/b2-1+
(2)InChIKey: NCAJMNHLAZAVRZ-OWOJBTEDBZ
(3)Std. InChI: InChI=1S/C16H12O2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h1-12H/b2-1+
(4)Std. InChIKey: NCAJMNHLAZAVRZ-OWOJBTEDSA-N