

3,4,5,2',3',4'-Hexahydroxybenzophenone
Catalog No: FT-0614115
CAS No: 52479-85-3
- Molecular Formula: 278.21
- Formula Weight: C13H10O7
- Inchl Key: XEDWWPGWIXPVRQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C13H10O7/c14-7-2-1-6(11(18)13(7)20)10(17)5-3-8(15)12(19)9(16)4-5/h1-4,14-16,18-20H
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: | 245°C |
---|---|
CAS: | 52479-85-3 |
MF: | C13H10O7 |
Flash_Point: | 375.8ºC |
Product_Name: | 2,3,3',4,4',5'-Hexahydroxybenzophenone |
Density: | 1.759 g/cm3 |
FW: | 278.21400 |
Bolling_Point: | 674.6ºC at 760 mmHg |
Refractive_Index: | 1.795 |
---|---|
Flash_Point: | 375.8ºC |
LogP: | 1.15120 |
Bolling_Point: | 674.6ºC at 760 mmHg |
FW: | 278.21400 |
PSA: | 138.45000 |
Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :6 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :510 ', '6. TPSA 138 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :349 ', '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: | 245°C |
MF: | C13H10O7 |
Exact_Mass: | 278.04300 |
Density: | 1.759 g/cm3 |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)>270 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,001mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '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 不能溶解的'] |
RTECS: | PC4995000 |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2914501900 |
Safety_Statements: | S26-S36 |
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)