

DIBENZYL SUCCINATE
Catalog No: FT-0609513
CAS No: 20163-90-0
- Molecular Formula: 247.91
- Formula Weight: C4H8Br2O2
- Inchl Key: OXYNQEOLHRWEPE-ZXZARUISSA-N
- Inchl: InChI=1S/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2/t3-,4+
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: | 88-90ºC(lit.) |
---|---|
CAS: | 20163-90-0 |
MF: | C4H8Br2O2 |
Flash_Point: | N/A |
Product_Name: | 2,3-Dibromobutane-1,4-diol |
Density: | 1.256 g/cm3 |
FW: | 247.91300 |
Bolling_Point: | 148-150ºC1.5 mm Hg(lit.) |
Refractive_Index: | 1.583 |
---|---|
Vapor_Pressure: | 3.73E-05mmHg at 25°C |
LogP: | 0.49800 |
Bolling_Point: | 148-150ºC1.5 mm Hg(lit.) |
PSA: | 40.46000 |
Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 8237 ', '2 . Molar volume (m3/mol)2559 ', '3 . Parachor (902K)6646 ', '4 表面张力(dyne/cm)454 ', '5 . Polarizability (10-24cm3)3265'] |
Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :52 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 88-90ºC(lit.) |
MF: | C4H8Br2O2 |
Exact_Mass: | 245.88900 |
FW: | 247.91300 |
Density: | 1.256 g/cm3 |
More_Info: | ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)1256 ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)88-90 ', '5. Boiling point(ºC,Atmospheric pressure)148-150°C15mm Hg(lit) ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)148-150°C/15mm ', '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 Unknow'] |
Safety_Statements: | S26;S36 |
---|---|
Hazard_Codes: | Xi |
HS_Code: | 2905590090 |
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)