

1,3-Bis(2-hydroxyethoxy)benzene
Catalog No: FT-0606559
CAS No: 102-40-9
- Molecular Formula: 198.22
- Formula Weight: C10H14O4
- Inchl Key: IAXFZZHBFXRZMT-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2
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: | 90 °C |
---|---|
CAS: | 102-40-9 |
MF: | C10H14O4 |
Flash_Point: | 182.4±22.3 °C |
Product_Name: | 2,2'-(m-phenylenedioxy)diethanol |
Density: | 1.2±0.1 g/cm3 |
FW: | 198.216 |
Bolling_Point: | 378.0±22.0 °C at 760 mmHg |
Refractive_Index: | 1.540 |
---|---|
Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
Flash_Point: | 182.4±22.3 °C |
LogP: | -0.02 |
Bolling_Point: | 378.0±22.0 °C at 760 mmHg |
FW: | 198.216 |
PSA: | 58.92000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 589 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '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: | 90 °C |
MF: | C10H14O4 |
Exact_Mass: | 198.089203 |
Molecular_Structure: | ['1 . Molar refractive index 5194 ', '2 . Molar volume 1654 ', '3 . Parachor (902K)4336 ', '4 . Surface tension 471 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 2059'] |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)90 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 30mmHg)234 ', '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(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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 Unknow'] |
Safety_Statements: | S26-S36 |
---|---|
Hazard_Codes: | Xi |
HS_Code: | 2909499000 |
Risk_Statements(EU): | R36/37/38:Irritating to eyes, respiratory system and skin . |
WGK_Germany: | 3 |
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