1,2-Dibromo-1-ethoxyethane supplier

Name
1,2-Dibromo-1-ethoxyethane
EINECS 221-040-7
CAS No. 2983-26-8
Article Data48
CAS DataBase
Density 1.816 g/cm³
Solubility
Melting Point
Formula C₄H₈Br₂O
Boiling Point 200.7 °C at 760 mmHg
Molecular Weight 231.915
Flash Point 76.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ether,1,2-dibromoethyl ethyl (6CI,7CI,8CI);1,2-Dibromo-1-ethoxyethane;1,2-Dibromo-2-ethoxyethane;1,2-Dibromodiethyl ether;1,2-Dibromoethyl ethylether;
PSA 9.23000
LogP 2.13880

1,2-Dibromo-1-ethoxyethane Specification

The 1,2-Dibromo-1-ethoxyethane is an organic compound with the formula C₄H₈Br₂O. The systematic name of this chemical is 1,2-dibromo-1-ethoxyethane. With the CAS registry number 2983-26-8, it is also named as ethane, 1,2-dibromo-1-ethoxy-.

Physical properties about 1,2-Dibromo-1-ethoxyethane are: (1)ACD/LogP: 2.48; (2)ACD/LogD (pH 5.5): 2.48; (3)ACD/LogD (pH 7.4): 2.48; (4)ACD/BCF (pH 5.5): 45.18; (5)ACD/BCF (pH 7.4): 45.18; (6)ACD/KOC (pH 5.5): 532.38; (7)ACD/KOC (pH 7.4): 532.38; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 9.23 Å²; (11)Index of Refraction: 1.503; (12)Molar Refractivity: 37.74 cm³; (13)Molar Volume: 127.6 cm³; (14)Polarizability: 14.96×10^-24cm³; (15)Surface Tension: 35.9 dyne/cm; (16)Density: 1.816 g/cm³; (17)Flash Point: 76.4 °C; (18)Enthalpy of Vaporization: 41.91 kJ/mol; (19)Boiling Point: 200.7 °C at 760 mmHg; (20)Vapour Pressure: 0.453 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(OCC)CBr
(2)InChI: InChI=1/C4H8Br2O/c1-2-7-4(6)3-5/h4H,2-3H2,1H3
(3)InChIKey: YNQUMIFEHUKSMO-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C4H8Br2O/c1-2-7-4(6)3-5/h4H,2-3H2,1H3
(5)Std. InChIKey: YNQUMIFEHUKSMO-UHFFFAOYSA-N

Product Name

1,2-Dibromo-1-ethoxyethane

1,2-Dibromo-1-ethoxyethane Specification

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