4-(2,4-dihydroxyphenyl)sulfinylbenzene-1,3-diol
Catalog No: FT-0706479
CAS No: 26948-96-9
- Chemical Name: 4-(2,4-dihydroxyphenyl)sulfinylbenzene-1,3-diol
- Molecular Formula: C12H10O5S
- Molecular Weight: 266.27
- InChI Key: WUDPYTUCYMDYKB-UHFFFAOYSA-N
- InChI: InChI=1S/C12H10O5S/c13-7-3-1-4-8(14)11(7)18(17)12-9(15)5-2-6-10(12)16/h1-6,13-16H
| 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: | 151ºC |
|---|---|
| FW: | 266.27000 |
| CAS: | 26948-96-9 |
| MF: | C12H10O5S |
| Flash_Point: | 293.1ºC |
| Product_Name: | resorcinol sulfoxide |
| Bolling_Point: | 561ºC at 760mmHg |
| Density: | 1.78g/cm3 |
| FW: | 266.27000 |
|---|---|
| Refractive_Index: | 1.846 |
| Vapor_Pressure: | 3.61E-15mmHg at 25°C |
| Flash_Point: | 293.1ºC |
| LogP: | 2.54140 |
| Bolling_Point: | 561ºC at 760mmHg |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)151 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Computational_Chemistry: | ['1 . XlogP 18 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 98 ', '6 . Heavy Atom Count 18 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 263 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| Melting_Point: | 151ºC |
| MF: | C12H10O5S |
| Exact_Mass: | 266.02500 |
| Molecular_Structure: | ['1 . Molar refractive index 6644 ', '2 . Molar volume (m3/mol)1491 ', '3 . Parachor (902K)5113 ', '4 . Surface tension 1379 ', '5 . Polarizability (10 -24cm 3)2634'] |
| Density: | 1.78g/cm3 |
| PSA: | 117.20000 |
| Safety_Statements: | 24/25 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | 36/37/38 |
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