

PERFLUORODIMETHYLCYCLOBUTANE
Catalog No: FT-0626991
CAS No: 28677-00-1
- Molecular Formula: 192.10
- Formula Weight: C6H6F6
- Inchl Key: FTEQKPHQBGGWFL-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H6F6/c7-5(8,9)4(2-1-3-4)6(10,11)12/h1-3H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | -32ºC(lit.) |
---|---|
CAS: | 28677-00-1 |
MF: | C6F12 |
Flash_Point: | N/A |
Product_Name: | perfluorodimethylcyclobutane |
Density: | 1.62 |
FW: | 300.04500 |
Bolling_Point: | 45ºC |
Refractive_Index: | n20/D 1.3(lit.) |
---|---|
Vapor_Pressure: | 796mmHg at 25°C |
LogP: | 3.81180 |
Bolling_Point: | 45ºC |
FW: | 300.04500 |
More_Info: | ['1 . Appearance 几乎无气味的Colourless Liquid ', '2 . Density(g/mL,25℃)167 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-32 ', '5 . Boiling point(ºC,Atmospheric pressure)45 ', '6 . Boiling point(ºC, KPa)Unknow ', '7 . Refractive indexn20/D 13 ', '8 . Flash point(ºC)>110 ', '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 Insoluble in Water '] |
Computational_Chemistry: | ['1 . XlogP 44 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 12 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 322 ', '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: | -32ºC(lit.) |
MF: | C6F12 |
Exact_Mass: | 299.98100 |
Density: | 1.62 |
Safety_Statements: | S23 |
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Hazard_Codes: | F: Flammable;Xi: Irritant; |
HS_Code: | 2903890090 |
Risk_Statements(EU): | 11-36/37/38 |
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