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1-BROMO-4-TERT-BUTOXYBENZENE

Catalog No: FT-0640717

CAS No: 60876-70-2

Chemical Name: 1-BROMO-4-TERT-BUTOXYBENZENE
Molecular Formula: C10H13BrO
Molecular Weight: 229.11
InChI Key: QIWQHUCUWNGYDZ-UHFFFAOYSA-N
InChI: InChI=1S/C10H13BrO/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7H,1-3H3

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:	229.114
CAS:	60876-70-2
Melting_Point:	32-33ºC
Bolling_Point:	251.2±13.0 °C at 760 mmHg
MF:	C10H13BrO
Product_Name:	1-BROMO-4-TERT-BUTOXYBENZENE
Flash_Point:	110.6±5.8 °C
Density:	1.3±0.1 g/cm3

FW:	229.114
MF:	C10H13BrO
Refractive_Index:	1.520
More_Info:	['1 . Appearance Colourless Liquid ', '2 . Density（g/cm3 25 ºC ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）32-33 ', '5 . Boiling point（ºC，04mmHg）63-65 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（°）1528 ', '8 . Flash point（℉）Unknow ', '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 （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility (mg/mL)Water 不能拌and or 难以拌and 的']
Vapor_Pressure:	0.0±0.5 mmHg at 25°C
Bolling_Point:	251.2±13.0 °C at 760 mmHg
Exact_Mass:	228.014969
PSA:	9.23000
Computational_Chemistry:	['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :131 ', '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']
Molecular_Structure:	['1 . Molar refractive index 5448 ', '2 . Molar volume （m3/mol）1791 ', '3 . Parachor （902K）4288 ', '4 . Surface tension 328 ', '5 . Polarizability 2159']
LogP:	4.39
Melting_Point:	32-33ºC
Flash_Point:	110.6±5.8 °C
Density:	1.3±0.1 g/cm3