

4-(ETHYLTHIO)BENZENEBORONIC ACID
Catalog No: FT-0616773
CAS No: 145349-76-4
- Chemical Name: 4-(ETHYLTHIO)BENZENEBORONIC ACID
- Molecular Formula: C8H11BO2S
- Molecular Weight: 182.05
- InChI Key: LMUASBOUSAMURX-UHFFFAOYSA-N
- InChI: InChI=1S/C8H11BO2S/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6,10-11H,2H2,1H3
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 |
Melting_Point: | 104-106°C |
---|---|
CAS: | 145349-76-4 |
MF: | C8H11BO2S |
Flash_Point: | 161.6±28.4 °C |
Product_Name: | [4-(Ethylsulfanyl)phenyl]boronic acid |
Density: | 1.2±0.1 g/cm3 |
FW: | 182.048 |
Bolling_Point: | 343.5±44.0 °C at 760 mmHg |
Refractive_Index: | 1.571 |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 161.6±28.4 °C |
LogP: | 2.61 |
Bolling_Point: | 343.5±44.0 °C at 760 mmHg |
PSA: | 65.76000 |
Molecular_Structure: | ['1. Molar refractive index 5055 ', '2. Molar volume 1537 ', '3. Parachor (902K)4024 ', '4. Surface tension 469 ', '5. Dielectric constant N/A ', '6. Polarizability 2004 ', '7. Single isotope mass 182057281 Da ', '8. Nominal mass 182 Da ', '9. Average mass 1820477 Da'] |
Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 405 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 124 ', '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: | 104-106°C |
MF: | C8H11BO2S |
Exact_Mass: | 182.057281 |
FW: | 182.048 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance White or 浅棕色Solid ', '2 . Density(g/mL, 20 ℃ ) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)104-106 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 06mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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 不能Soluble in Water 的'] |
Safety_Statements: | S26-S36 |
---|---|
Hazard_Codes: | Xi: Irritant;F: Flammable; |
HS_Code: | 2931900090 |
Risk_Statements(EU): | R36/37/38 |
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)