1-(2-BROMOETHOXY)-4-CHLOROBENZENE

The CAS register number of Benzene,1-(2-bromoethoxy)-4-chloro- is 2033-76-3. It also can be called as 2-Bromoethyl 4-chlorophenyl ether and the systematic name about this chemical is 1-(2-bromoethoxy)-4-chlorobenzene. The molecular formula about this chemical is C₈H₈BrClO and the molecular weight is 235.51. It belongs to the following product categories which include Ethers; Organic Building Blocks; Oxygen Compounds and so on.

Physical properties about Benzene,1-(2-bromoethoxy)-4-chloro- are: (1)ACD/LogP: 3.59; (2)ACD/LogD (pH 5.5): 3.58; (3)ACD/LogD (pH 7.4): 3.58; (4)ACD/BCF (pH 5.5): 312.32; (5)ACD/BCF (pH 7.4): 312.32; (6)ACD/KOC (pH 5.5): 2124.4; (7)ACD/KOC (pH 7.4): 2124.4; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 9.23Ų; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 50.19 cm³; (13)Molar Volume: 155 cm³; (14)Polarizability: 19.89x10^-24cm³; (15)Surface Tension: 40.7 dyne/cm; (16)Flash Point: 121.5 °C; (17)Enthalpy of Vaporization: 51.02 kJ/mol; (18)Boiling Point: 292 °C at 760 mmHg; (19)Vapour Pressure: 0.00329 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-chloro-phenol and 1,2-dibromo-ethane. This reaction will need reagent NaOH.

Uses of Benzene,1-(2-bromoethoxy)-4-chloro-: it can be used to produce O-(4-chloro-phenyl)-homoserine with acetylamino-malonic acid diethyl ester. The yield is about 40%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation and if swallowed. It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(OCCBr)cc1
(2)InChI: InChI=1/C8H8BrClO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2
(3)InChIKey: YYFLBDSMQRWARK-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H8BrClO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2
(5)Std. InChIKey: YYFLBDSMQRWARK-UHFFFAOYSA-N