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8-(CHLOROMETHYL)-6-FLUORO-4H-1,3-BENZODIOXINE

Catalog No: FT-0621485

CAS No: 131728-94-4

Chemical Name: 8-(CHLOROMETHYL)-6-FLUORO-4H-1,3-BENZODIOXINE
Molecular Formula: C9H8ClFO2
Molecular Weight: 202.61
InChI Key: FMONGDHUPLQOCP-UHFFFAOYSA-N
InChI: InChI=1S/C9H8ClFO2/c10-3-6-1-8(11)2-7-4-12-5-13-9(6)7/h1-2H,3-5H2

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

Melting_Point:	78ºC
CAS:	131728-94-4
MF:	C9H8ClFO2
Flash_Point:	141.3ºC
Product_Name:	8-(chloromethyl)-6-fluoro-4h-1,3-benzodioxine
Density:	1.348g/cm3
FW:	202.61000
Bolling_Point:	310ºC at 760mmHg

Refractive_Index:	1.535
Vapor_Pressure:	0.00113mmHg at 25°C
Flash_Point:	141.3ºC
LogP:	2.43100
Bolling_Point:	310ºC at 760mmHg
FW:	202.61000
PSA:	18.46000
Computational_Chemistry:	['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :179 ', '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']
Melting_Point:	78ºC
MF:	C9H8ClFO2
Exact_Mass:	202.02000
Molecular_Structure:	['1. Molar refractive index 4678 ', '2. Molar volume 1502 ', '3. Parachor （902K）385 ', '4. Surface tension 431 ', '5. Dielectric constant N/A ', '6. Polarizability 1854 ', '7. Single isotope mass 202019685 Da ', '8. Nominal mass 202 Da ', '9. Average mass 20261 Da']
Density:	1.348g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）78 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）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']