

2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Catalog No: FT-0608667
CAS No: 3584-23-4
- Molecular Formula: 421.9
- Formula Weight: C12H7Cl6N3O
- Inchl Key: QRHHZFRCJDAUNA-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H7Cl6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3
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-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine |
---|---|
Bolling_Point: | 462.2±55.0 °C at 760 mmHg |
Density: | 1.6±0.1 g/cm3 |
MF: | C12H7Cl6N3O |
CAS: | 3584-23-4 |
Melting_Point: | 145 °C |
Flash_Point: | 233.3±31.5 °C |
FW: | 421.922 |
MF: | C12H7Cl6N3O |
---|---|
Bolling_Point: | 462.2±55.0 °C at 760 mmHg |
Exact_Mass: | 418.872040 |
More_Info: | ['1 . Appearance 不确定 ', '2 . Densityd(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting pointmp(ºC)145 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling pointbp(ºC, 24mm )不确定 ', '7 . Refractive index不确定 ', '8 . Flash pointfp(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
Melting_Point: | 145 °C |
PSA: | 47.90000 |
Flash_Point: | 233.3±31.5 °C |
Refractive_Index: | 1.605 |
Density: | 1.6±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 8986 ', '2 . Molar volume (m3/mol)2610 ', '3 . Parachor (902K)7077 ', '4 . Surface tension 540 ', '5 . Polarizability (10 -24cm 3)3562'] |
Computational_Chemistry: | ['1. XlogP :49 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 479 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :345 ', '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'] |
FW: | 421.922 |
LogP: | 5.20 |
Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
Hazard_Codes: | Xi: Irritant; |
---|---|
HS_Code: | 2933699090 |
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)