Benzene,1-bromo-2-(2-chloroethoxy)- supplier

Name
1-BROMO-2-(2-CHLOROETHOXY)BENZENE
EINECS
CAS No. 64010-12-4
Article Data2
CAS DataBase
Density 1.495 g/cm³
Solubility
Melting Point
Formula C₈H₈BrClO
Boiling Point 273.8 °C at 760 mmHg
Molecular Weight 235.508
Flash Point 119.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-CHLOROETHOXY)-BROMOBENZENE;1-BROMO-2-(2-CHLOROETHOXY)BENZENE;1-(2-BROMOPHENOXY)-2-CHLOROETHANE
PSA 9.23000
LogP 3.06670

Benzene,1-bromo-2-(2-chloroethoxy)- Specification

The Benzene,1-bromo-2-(2-chloroethoxy)-, with the CAS registry number 64010-12-4, has the molecular formula C₈H₈BrClO. Besides, its molecular weight is 235.51. Its systematic name is called 1-bromo-2-(2-chloroethoxy)benzene.

Physical properties of Benzene,1-bromo-2-(2-chloroethoxy)-: (1)ACD/LogP: 3.16; (2)ACD/LogD (pH 5.5): 3.16; (3)ACD/LogD (pH 7.4): 3.16; (4)ACD/BCF (pH 5.5): 149.52; (5)ACD/BCF (pH 7.4): 149.52; (6)ACD/KOC (pH 5.5): 1253.87; (7)ACD/KOC (pH 7.4): 1253.87; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.549; (11)Molar Refractivity: 50.1 cm³; (12)Molar Volume: 157.5 cm³; (13)Surface Tension: 38.6 dyne/cm; (14)Density: 1.495 g/cm³; (15)Flash Point: 119.4 °C; (16)Enthalpy of Vaporization: 49.15 kJ/mol; (17)Boiling Point: 273.8 °C at 760 mmHg; (18)Vapour Pressure: 0.00941 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1OCCCl
(2)InChI: InChI=1/C8H8BrClO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6H2
(3)InChIKey: YEYMDHVVRPPLSH-UHFFFAOYAO

Product Name

1-BROMO-2-(2-CHLOROETHOXY)BENZENE

Benzene,1-bromo-2-(2-chloroethoxy)- Specification

Related Products

Hot Products