1-(4'-Bromophenoxy)-1-ethoxyethane

Catalog No: FT-0639539

CAS No: 39255-20-4

Chemical Name: 1-(4'-Bromophenoxy)-1-ethoxyethane
Molecular Formula: C10H13BrO2
Molecular Weight: 245.11
InChI Key: QACZJJNHOATNHA-UHFFFAOYSA-N
InChI: InChI=1S/C10H13BrO2/c1-2-12-7-8-13-10-5-3-9(11)4-6-10/h3-6H,2,7-8H2,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	1-bromo-4-(2-ethoxyethoxy)benzene
Bolling_Point:	130-132ºC
Density:	1.318g/cm3
MF:	C10H13BrO2
CAS:	39255-20-4
Melting_Point:	N/A
Flash_Point:	106.1ºC
FW:	245.11300

MF:	C10H13BrO2
Bolling_Point:	130-132ºC
Exact_Mass:	244.01000
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）130-132 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index1521-1523 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
PSA:	18.46000
Flash_Point:	106.1ºC
Computational_Chemistry:	['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :122 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	1.318g/cm3
Molecular_Structure:	['1 . Molar refractive index 5622 ', '2 . Molar volume （m3/mol）1858 ', '3 . Parachor （902K）4508 ', '4 . Surface tension 346 ', '5 . Polarizability （10 -24cm 3）2228']
FW:	245.11300
LogP:	3.21040
Refractive_Index:	1.521-1.523