

2,2,3,3-TETRAFLUOROCYCLOBUTANOL
Catalog No: FT-0609079
CAS No: 374-32-3
- Molecular Formula: 144.07
- Formula Weight: C4H4F4O
- Inchl Key: FNENUTDUAXPVTF-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H4F4O/c5-3(6)1-2(9)4(3,7)8/h2,9H,1H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2,2,3,3-tetrafluorocyclobutan-1-ol |
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Flash_Point: | 155-157ºC |
Melting_Point: | N/A |
FW: | 144.06800 |
Density: | 1.414 |
CAS: | 374-32-3 |
Bolling_Point: | 155-157ºC |
MF: | C4H4F4O |
Molecular_Structure: | ['1 . Molar refractive index 2052 ', '2 . Molar volume (m3/mol)962 ', '3 . Parachor (902K)2046 ', '4 . Surface tension 204 ', '5 . Polarizability (10 -24cm 3)813'] |
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LogP: | 1.02160 |
Flash_Point: | 155-157ºC |
Refractive_Index: | 1.368 |
FW: | 144.06800 |
Density: | 1.414 |
Bolling_Point: | 155-157ºC |
Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
PSA: | 20.23000 |
Exact_Mass: | 144.02000 |
More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1414 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)155-157 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1368 ', '. Flash point(ºC)155-157 ', '. 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'] |
MF: | C4H4F4O |
Hazard_Codes: | F: Flammable; |
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Risk_Statements(EU): | R10;R36/37/38 |
Packing_Group: | III |
RIDADR: | UN 1993 |
HS_Code: | 2906199090 |
Safety_Statements: | S26-S36 |
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