The Benzene,1,1'-(1Z)-1,2-ethenediylbis-, with the CAS registry number 645-49-8, is also known as 1,1'-(Z)-Ethene-1,2-diyldibenzene. It belongs to the product categories of Stilbenes (substituted); Stilbenes. Its EINECS number is 211-445-7. This chemical's molecular formula is C₁₄H₁₂ and molecular weight is 180.25. What's more, its IUPAC name is (Z)-stilbene.

Physical properties of Benzene,1,1'-(1Z)-1,2-ethenediylbis- are: (1)ACD/LogP: 4.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.83; (4)ACD/LogD (pH 7.4): 4.83; (5)ACD/BCF (pH 5.5): 2773.68; (6)ACD/BCF (pH 7.4): 2773.68; (7)ACD/KOC (pH 5.5): 10142.25; (8)ACD/KOC (pH 7.4): 10142.25; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.658; (14)Molar Refractivity: 63.64 cm³; (15)Molar Volume: 172.6 cm³; (16)Polarizability: 25.23×10^-24cm³; (17)Surface Tension: 42.9 dyne/cm; (18)Density: 1.044 g/cm³; (19)Flash Point: 128.5 °C; (20)Enthalpy of Vaporization: 52.57 kJ/mol; (21)Boiling Point: 307 °C at 760 mmHg; (22)Vapour Pressure: 0.00135 mmHg at 25°C.

Preparation: this chemical can be prepared by vinylbenzene and bromobenzene at the temperature of 130°C. This reaction will need reagent K₂CO₃ with the reaction time of 24 hours. This reaction will also need catalyst hydroxyapatite-bound palladium complex. The yield is about 94%.

Uses of Benzene,1,1'-(1Z)-1,2-ethenediylbis-: it can be used to produce benzaldehyde at the ambient temperature. It will need reagents KMnO₄, acetic acid and solvent CH₂Cl₂ with the reaction time of 9 hours. This reaction will also need catalyst tris<2-(2-methoxyethoxy)ethyl>amine. The yield is about 83%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: c2(\C=C/c1ccccc1)ccccc2
(2)Std. InChI: InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11-
(3)Std. InChIKey: PJANXHGTPQOBST-QXMHVHEDSA-N