

1-(2-HYDROXYPHENYL)PIPERAZINE
Catalog No: FT-0629153
CAS No: 1011-17-2
- Molecular Formula: 178.23
- Formula Weight: C10H14N2O
- Inchl Key: UORNTHBBLYBAJJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H14N2O/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2
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: | 125-129 °C |
---|---|
CAS: | 1011-17-2 |
MF: | C10H14N2O |
Flash_Point: | 152.3±23.7 °C |
Product_Name: | 2-(Piperazin-1-yl)phenol |
Density: | 1.1±0.1 g/cm3 |
FW: | 178.231 |
Bolling_Point: | 328.2±27.0 °C at 760 mmHg |
Refractive_Index: | 1.576 |
---|---|
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Flash_Point: | 152.3±23.7 °C |
LogP: | 0.37 |
Bolling_Point: | 328.2±27.0 °C at 760 mmHg |
PSA: | 35.50000 |
Molecular_Structure: | ['1 . Molar refractive index 5168 ', '2 . Molar volume (m3/mol)1561 ', '3 . Parachor (902K)4041 ', '4 . Surface tension 448 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)不可用 ', '7 . Polarizability 2049'] |
Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 355 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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: | 125-129 °C |
MF: | C10H14N2O |
Exact_Mass: | 178.110611 |
FW: | 178.231 |
Density: | 1.1±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)125-129 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,3mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºF)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,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'] |
Hazard_Class: | 8 |
---|---|
Risk_Statements(EU): | R34 |
RIDADR: | UN 2811 6.1/PG 3 |
Hazard_Codes: | T: Toxic; |
HS_Code: | 2933599090 |
Safety_Statements: | S26-S37/39-S45 |
Packing_Group: | III |
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