

Triacetonamine
Catalog No: FT-0609128
CAS No: 826-36-8
- Molecular Formula: 191.7
- Formula Weight: C9H18ClNO
- Inchl Key: ZXNWYMNKYXUZGM-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H17NO.ClH/c1-8(2)5-7(11)6-9(3,4)10-8;/h10H,5-6H2,1-4H3;1H
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: | 59-61 °C |
---|---|
CAS: | 826-36-8 |
MF: | C9H17NO |
Flash_Point: | 73.2±20.5 °C |
Product_Name: | 2,2,6,6-tetramethyl-4 piperidone |
Density: | 0.9±0.1 g/cm3 |
FW: | 155.237 |
Bolling_Point: | 205.6±15.0 °C at 760 mmHg |
Refractive_Index: | 1.427 |
---|---|
Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
Flash_Point: | 73.2±20.5 °C |
LogP: | 1.32 |
Bolling_Point: | 205.6±15.0 °C at 760 mmHg |
PSA: | 29.10000 |
Molecular_Structure: | ['1. Molar refractive index 4518 ', '2. Molar volume (m3/mol)1758 ', '3. Parachor (902K)3868 ', '4. Surface tension 234 ', ' 5. Polarizability 1791'] |
Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :164 ', '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: | 59-61 °C |
MF: | C9H17NO |
Exact_Mass: | 155.131012 |
FW: | 155.237 |
Density: | 0.9±0.1 g/cm3 |
More_Info: | ['1 . Appearance White or 淡Yellow 粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)43℃ ', '5 . Boiling point(ºC,Atmospheric pressure)205℃ ', '6 . Boiling point(ºC, 18mmHg)105-105°C ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)73°C ', '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 能Soluble in 丙酮,醇,醚and Water 。'] |
RTECS: | TO0127900 |
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Safety_Statements: | S45-S36/37/39-S26-S22-S36/37 |
Hazard_Codes: | Xn:Harmful; |
HS_Code: | 2933399090 |
Risk_Statements(EU): | R22 |
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