

HEXAKETOCYCLOHEXANE OCTAHYDRATE 97
Catalog No: FT-0624188
CAS No: 527-31-1
- Molecular Formula: 168.06
- Formula Weight: C6O6
- Inchl Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N
- Inchl: InChI=1S/C6O6/c7-1-2(8)4(10)6(12)5(11)3(1)9
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: | 90-93ºC |
---|---|
CAS: | 527-31-1 |
MF: | C6O6 |
Flash_Point: | 151.9±18.3 °C |
Product_Name: | Cyclohexanehexone |
Density: | 2.0±0.1 g/cm3 |
FW: | 168.061 |
Bolling_Point: | 344.7±25.0 °C at 760 mmHg |
Refractive_Index: | 1.580 |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 151.9±18.3 °C |
LogP: | -3.12 |
Bolling_Point: | 344.7±25.0 °C at 760 mmHg |
PSA: | 102.42000 |
Molecular_Structure: | ['1 . Molar refractive index 2845 ', '2 . Molar volume (m3/mol)854 ', '3 . Parachor (902K)2717 ', '4 . Surface tension 1022 ', '5 . Polarizability 1127'] |
Computational_Chemistry: | ['1. XlogP :-07 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 102 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :243 ', '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: | 90-93ºC |
MF: | C6O6 |
Exact_Mass: | 167.969482 |
FW: | 168.061 |
Density: | 2.0±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)90 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8kPa)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,551ºC)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'] |
RIDADR: | NONH for all modes of transport |
---|---|
Hazard_Codes: | Xn:Harmful; |
HS_Code: | 2914299000 |
Risk_Statements(EU): | R20/21 |
Safety_Statements: | S23 |
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)