

1-(2,6-DICHLOROPHENYL)ETHANOL
Catalog No: FT-0605494
CAS No: 53066-19-6
- Molecular Formula: 191.05
- Formula Weight: C8H8Cl2O
- Inchl Key: VUSOJMQVQGKPNN-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8Cl2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-5,11H,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 |
Melting_Point: | 34-35ºC |
---|---|
CAS: | 53066-19-6 |
MF: | C8H8Cl2O |
Flash_Point: | 113.2±17.2 °C |
Product_Name: | 1-(2,6-dichlorophenyl)ethanol |
Density: | 1.3±0.1 g/cm3 |
FW: | 191.055 |
Bolling_Point: | 261.9±25.0 °C at 760 mmHg |
Refractive_Index: | 1.566 |
---|---|
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Flash_Point: | 113.2±17.2 °C |
LogP: | 2.59 |
Bolling_Point: | 261.9±25.0 °C at 760 mmHg |
FW: | 191.055 |
PSA: | 20.23000 |
Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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'] |
Melting_Point: | 34-35ºC |
MF: | C8H8Cl2O |
Exact_Mass: | 189.995224 |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,4mm hg)117-118 ', '7 . Refractive index15670 ', '8 . Flash point(°C)117-118°C/4mm ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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 难溶解于Water 的'] |
Safety_Statements: | S24/25 |
---|---|
HS_Code: | 2906299090 |
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)