1-phenoxypropan-2-one

Catalog No: FT-0754073

CAS No: 621-87-4

Molecular Formula: 150.17
Formula Weight: C9H10O2
Inchl Key: QWAVNXZAQASOML-UHFFFAOYSA-N
Inchl: InChI=1S/C9H10O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	150.17400
CAS:	621-87-4
Bolling_Point:	229-230 °C(lit.)
MF:	C9H10O2
Product_Name:	1-Phenoxypropan-2-one
Melting_Point:	N/A
Flash_Point:	185 °F
Density:	1.097 g/mL at 25 °C(lit.)

FW:	150.17400
MF:	C9H10O2
LogP:	1.65440
More_Info:	['1 . Appearance Colourless Liquid 。 ', '2 . Density（g/mL,25/4℃）1097 ', '3 相对. Density（20℃，4℃）10903 ', '4 常温. Refractive index（n20）15245 ', '5 . Boiling point（ºC,Atmospheric pressure）2295 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index15218 . Flash point（ºC）85 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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 Insoluble in Water 。']
Bolling_Point:	229-230 °C(lit.)
Exact_Mass:	150.06800
PSA:	26.30000
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 :3 ', '6. TPSA 263 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '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:	1.097 g/mL at 25 °C(lit.)
Refractive_Index:	n20/D 1.521(lit.)
Flash_Point:	185 °F
Molecular_Structure:	['1 . Molar refractive index 4222 ', '2 . Molar volume 1435 ', '3 . Parachor （902K）3485 ', '4 . Surface tension 347 ', '5 . Polarizability 1673']