

4,4,4-TRICHLOROBUTYRIC ACID
Catalog No: FT-0616962
CAS No: 2345-32-6
- Molecular Formula: 191.44
- Formula Weight: C4H5Cl3O2
- Inchl Key: KXPULUVMTDIQOQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H5Cl3O2/c5-4(6,7)2-1-3(8)9/h1-2H2,(H,8,9)
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: | 43ºC |
---|---|
CAS: | 2345-32-6 |
MF: | C4H5Cl3O2 |
Flash_Point: | 120ºC |
Product_Name: | 4,4,4-Trichlorobutyric acid |
Density: | 1.551g/cm3 |
FW: | 191.44000 |
Bolling_Point: | 274.8ºC at 760mmHg |
Refractive_Index: | 1.505 |
---|---|
Vapor_Pressure: | 0.00145mmHg at 25°C |
Flash_Point: | 120ºC |
LogP: | 2.22140 |
Bolling_Point: | 274.8ºC at 760mmHg |
PSA: | 37.30000 |
Molecular_Structure: | ['1 . Molar refractive index 3665 ', '2 . Molar volume (m3/mol)1233 ', '3 . Parachor (902K)472 ', '4 . Surface tension 472 ', '5 . Polarizability (10 -24cm 3)1453'] |
Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :107 ', '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: | 43ºC |
MF: | C4H5Cl3O2 |
Exact_Mass: | 189.93600 |
FW: | 191.44000 |
Density: | 1.551g/cm3 |
More_Info: | ['1 . Appearance 晶体状粉末 ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)43-44 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 08mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()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 Unknow'] |
Risk_Statements(EU): | R20/21/22;R34 |
---|---|
RIDADR: | UN 3261 |
Hazard_Codes: | C:Corrosive; |
HS_Code: | 2915900090 |
Safety_Statements: | S26-S36/37/39-S45 |
Packing_Group: | II |
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)