

1-CHLORO-1,2,2-TRIFLUOROCYCLOBUTANE
Catalog No: FT-0607576
CAS No: 661-71-2
- Molecular Formula: 144.52
- Formula Weight: C4H4ClF3
- Inchl Key: ZZQYDYODFHABLC-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H4ClF3/c5-3(6)1-2-4(3,7)8/h1-2H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 144.52300 |
---|---|
CAS: | 661-71-2 |
Melting_Point: | N/A |
Bolling_Point: | 81°C |
MF: | C4H4ClF3 |
Product_Name: | 1-chloro-1,2,2-trifluorocyclobutane |
Flash_Point: | 81°C |
Density: | 1,34 g/cm3 |
FW: | 144.52300 |
---|---|
MF: | C4H4ClF3 |
Refractive_Index: | 1.357 |
More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)134 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)81 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1357 ', '8 . Flash point(ºC)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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 与Water 混溶。'] |
Bolling_Point: | 81°C |
Exact_Mass: | 143.99500 |
Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :114 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 2372 ', '2 . Molar volume (m3/mol)1042 ', '3 . Parachor (902K)2194 ', '4 . Surface tension 196 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 940'] |
LogP: | 2.32010 |
Flash_Point: | 81°C |
Density: | 1,34 g/cm3 |
HS_Code: | 2903890090 |
---|---|
Safety_Statements: | S16-S23-S36/37/39 |
RIDADR: | 1993 |
Risk_Statements(EU): | R10 |
Hazard_Codes: | F |
Packing_Group: | III |
Hazard_Class: | 3 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)