1,4-BIS(CHLOROMETHYL)-2,5-DIMETHOXYBENZENE

The Benzene,1,4-bis(chloromethyl)-2,5-dimethoxy-, with the CAS registry number 3752-97-4, is also known as 2,5-Bis(chloromethyl)-1,4-dimethoxybenzene. It belongs to the product categories of Organic Electronics and Photonics; Polyphenylenevinylene (PPV, CN-PPV) Monomers; Synthetic Tools and Reagents. This chemical's molecular formula is C₁₀H₁₂Cl₂O₂ and molecular weight is 235.11. What's more, its systematic name is 1,4-bis(chloromethyl)-2,5-dimethoxybenzene.

Physical properties of Benzene,1,4-bis(chloromethyl)-2,5-dimethoxy- are: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.64; (5)ACD/BCF (pH 5.5): 59.37; (6)ACD/BCF (pH 7.4): 59.37; (7)ACD/KOC (pH 5.5): 647.32; (8)ACD/KOC (pH 7.4): 647.32; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 59.14 cm³; (15)Molar Volume: 192.8 cm³; (16)Polarizability: 23.44×10^-24cm³; (17)Surface Tension: 35.6 dyne/cm; (18)Density: 1.219 g/cm³; (19)Flash Point: 126.2 °C; (20)Enthalpy of Vaporization: 54.89 kJ/mol; (21)Boiling Point: 329.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000346 mmHg at 25°C.

Preparation: this chemical can be prepared by 1,4-dimethoxy-benzene and formaldehyde. This reaction will need reagent conc. HCl and solvent acetic acid with the reaction time of 1 hour. The yield is about 68%.

Uses of Benzene,1,4-bis(chloromethyl)-2,5-dimethoxy-: it can be used to produce 1,4-dimethoxy-2,5-dimethyl-benzene. It will need reagents Na, C₂H₅OH, NH₃(liquid) and solvent diethyl ether. The yield is about 50%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1cc(OC)c(cc1OC)CCl
(2)Std. InChI: InChI=1S/C10H12Cl2O2/c1-13-9-3-8(6-12)10(14-2)4-7(9)5-11/h3-4H,5-6H2,1-2H3
(3)Std. InChIKey: GEUWDCJVDLHSNQ-UHFFFAOYSA-N