1-(2-ethoxyphenyl)ethanone

Catalog No: FT-0740022

CAS No: 2142-67-8

Chemical Name: 1-(2-ethoxyphenyl)ethanone
Molecular Formula: C10H12O2
Molecular Weight: 164.2 g/mol
InChI Key: TVGMOUGXQYQZOL-UHFFFAOYSA-N
InChI: InChI=1S/C10H12O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-7H,3H2,1-2H3

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

FW:	164.201
CAS:	2142-67-8
Bolling_Point:	243.5±0.0 °C at 760 mmHg
Product_Name:	2'-ethoxyacetophenone
Melting_Point:	36-40 °C(lit.)
MF:	C10H12O2
Density:	1.0±0.1 g/cm3
Flash_Point:	100.3±13.4 °C

More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20ºC）100 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）36-40 ', '5 . Boiling point（ºC,Atmospheric pressure）244 ', '6 . Boiling point（ºC, 2mmHg）Unknow ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºF）>230 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,100ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Vapor_Pressure:	0.0±0.4 mmHg at 25°C
PSA:	26.30000
Flash_Point:	100.3±13.4 °C
MF:	C10H12O2
Bolling_Point:	243.5±0.0 °C at 760 mmHg
FW:	164.201
Exact_Mass:	164.083725
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :154 ', '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']
Refractive_Index:	1.501
Melting_Point:	36-40 °C(lit.)
LogP:	2.41
Density:	1.0±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 4759 ', '2 . Molar volume （m3/mol）1614 ', '3 . Parachor （902K）3889 ', '4 . Surface tension 336 ', '5 . Polarizability （10 -24cm 3）1886']