2-Ethoxyethyl 2-bromoacetate supplier

Name
2-ethoxyethyl bromoacetate
EINECS 260-240-9
CAS No. 56521-73-4
Article Data4
CAS DataBase
Density 1.401 g/cm³
Solubility
Melting Point
Formula C₆H₁₁BrO₃
Boiling Point 232.6 °C at 760 mmHg
Molecular Weight 211.056
Flash Point 94.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Ethoxyethyl bromoacetate;Acetic acid, 2-bromo-, 2-ethoxyethyl ester;
PSA 35.53000
LogP 0.96100

2-Ethoxyethyl 2-bromoacetate Specification

The CAS register number of 2-Ethoxyethyl 2-bromoacetate is 56521-73-4. It also can be called as Acetic acid, 2-bromo-, 2-ethoxyethyl ester and the IUPAC name about this chemical is 2-ethoxyethyl 2-bromoacetate. The molecular formula about this chemical is C₆H₁₁BrO₃ and the molecular weight is 211.05374.

Physical properties about 2-Ethoxyethyl 2-bromoacetate are: (1)ACD/LogP: 1.11; (2)ACD/LogD (pH 5.5): 1.11; (3)ACD/LogD (pH 7.4): 1.11; (4)ACD/BCF (pH 5.5): 4.11; (5)ACD/BCF (pH 7.4): 4.11; (6)ACD/KOC (pH 5.5): 95.73; (7)ACD/KOC (pH 7.4): 95.73; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 35.53Å²; (11)Index of Refraction: 1.458; (12)Molar Refractivity: 41.09 cm³; (13)Molar Volume: 150.6 cm³; (14)Polarizability: 16.29x10^-24cm³; (15)Surface Tension: 35.4 dyne/cm; (16)Enthalpy of Vaporization: 46.93 kJ/mol; (17)Boiling Point: 232.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0584 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCOCC)CBr
(2)InChI: InChI=1/C6H11BrO3/c1-2-9-3-4-10-6(8)5-7/h2-5H2,1H3
(3)InChIKey: PDBWYOYFNRASDC-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H11BrO3/c1-2-9-3-4-10-6(8)5-7/h2-5H2,1H3
(5)Std. InChIKey: PDBWYOYFNRASDC-UHFFFAOYSA-N

Product Name

2-ethoxyethyl bromoacetate

2-Ethoxyethyl 2-bromoacetate Specification

Related Products

Hot Products