

2,6-Dichloroacetophenone
Catalog No: FT-0600964
CAS No: 2040-05-3
- Molecular Formula: 189.04
- Formula Weight: C8H6Cl2O
- Inchl Key: HYBDSXBLGCQKRE-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H6Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,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 |
Symbol: | GHS07 |
---|---|
CAS: | 2040-05-3 |
Flash_Point: | 82.2±22.3 °C |
Product_Name: | 1-(2,6-dichlorophenyl)ethanone |
Bolling_Point: | 208.0±20.0 °C at 760 mmHg |
FW: | 189.039 |
Melting_Point: | 37-41 °C(lit.) |
MF: | C8H6Cl2O |
Density: | 1.3±0.1 g/cm3 |
Refractive_Index: | 1.549 |
---|---|
Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
Flash_Point: | 82.2±22.3 °C |
LogP: | 2.53 |
Bolling_Point: | 208.0±20.0 °C at 760 mmHg |
FW: | 189.039 |
PSA: | 17.07000 |
Computational_Chemistry: | ['1 . XlogP 29 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 171 ', '7 . Heavy Atom Count 11 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 148 ', '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: | 37-41 °C(lit.) |
MF: | C8H6Cl2O |
Exact_Mass: | 187.979568 |
Molecular_Structure: | ['1. Molar refractive index 4607 ', '2. Molar volume 1448 ', '3. Parachor (902K)3641 ', '4. Surface tension 399 ', '5. Dielectric constant N/A ', '6. Polarizability 1826 ', '7. Single isotope mass 18797957Da ', '8. Nominal mass 188Da ', '9. Average mass 1890386Da'] |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance 晶体 ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)41-44 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,83mmHg)176-180 ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)>230 ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(hPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 不能溶解的'] |
Symbol: | GHS07 |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2914700090 |
WGK_Germany: | 3 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi:Irritant; |
Warning_Statement: | P261-P305 + P351 + P338 |
Safety_Statements: | H315-H319-H335 |
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)