3-FLUORO-4-METHOXYBENZYL BROMIDE

Catalog No: FT-0631968

CAS No: 331-61-3

Chemical Name: 3-FLUORO-4-METHOXYBENZYL BROMIDE
Molecular Formula: C8H8BrFO
Molecular Weight: 219.05
InChI Key: KLWYYWVSFYRPLM-UHFFFAOYSA-N
InChI: InChI=1S/C8H8BrFO/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H3

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

Bolling_Point:	245.1±25.0 °C at 760 mmHg
MF:	C8H8BrFO
Density:	1.5±0.1 g/cm3
FW:	219.051
Product_Name:	4-(Bromomethyl)-2-fluoro-1-methoxybenzene
CAS:	331-61-3
Flash_Point:	121.7±7.4 °C
Melting_Point:	44-46°C

Bolling_Point:	245.1±25.0 °C at 760 mmHg
Vapor_Pressure:	0.0±0.5 mmHg at 25°C
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）不可用 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）44-46 ', '. Boiling point（ºC,Atmospheric pressure）不可用 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index不可用 ', '. Flash point（ºC）不可用 ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用']
LogP:	2.84
Computational_Chemistry:	['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :121 ', '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:	44-46°C
Exact_Mass:	217.974243
MF:	C8H8BrFO
Density:	1.5±0.1 g/cm3
Refractive_Index:	1.532
PSA:	9.23000
Flash_Point:	121.7±7.4 °C
Molecular_Structure:	['1 . Molar refractive index 4557 ', '2 . Molar volume （m3/mol）1471 ', '3 . Parachor （902K）3600 ', '4 . Surface tension 358 ', '5 . Polarizability （10 -24cm 3）1806']
FW:	219.051