

Phenvalerate
Catalog No: FT-0630648
CAS No: 51630-58-1
- Chemical Name: Phenvalerate
- Molecular Formula: C25H22ClNO3
- Molecular Weight: 419.9
- InChI Key: NYPJDWWKZLNGGM-UHFFFAOYSA-N
- InChI: InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | Danger |
---|---|
FW: | 419.900 |
Density: | 1.2±0.1 g/cm3 |
CAS: | 51630-58-1 |
Bolling_Point: | 538.9±50.0 °C at 760 mmHg |
Product_Name: | fenvalerate |
Melting_Point: | N/A |
Flash_Point: | 279.7±30.1 °C |
MF: | C25H22ClNO3 |
Flash_Point: | 279.7±30.1 °C |
---|---|
Refractive_Index: | 1.586 |
FW: | 419.900 |
Density: | 1.2±0.1 g/cm3 |
Bolling_Point: | 538.9±50.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 593 ', '7. Heavy Atom Count :30 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :586 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
LogP: | 6.68 |
PSA: | 59.32000 |
MF: | C25H22ClNO3 |
More_Info: | ['1 . Appearance Yellow 油状Liquid 。 ', '2 . Density(g/mL,25ºC)1175 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)300(492kPa) ', '6 . Boiling point(ºC,3mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)3703×10-5 ', '12 . Saturated vapor pressure(kPa,60ºC)036×10-4(25℃) ', '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 不能溶解于Water 的'] |
Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
Exact_Mass: | 419.128815 |
Hazard_Codes: | T: Toxic;N: Dangerous for the environment; |
---|---|
Symbol: | Danger |
Packing_Group: | III |
Hazard_Class: | 6.1(b) |
Risk_Statements(EU): | R25;R36/37/38;R50/53;R57 |
HS_Code: | 2926909036 |
RTECS: | CY1576350 |
Warning_Statement: | P261-P273-P301 + P310-P305 + P351 + P338-P501 |
Safety_Statements: | S26-S45-S60-S61 |
RIDADR: | UN 2811 6.1/PG 3 |
WGK_Germany: | 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)