2-Nitrophenethyl alcohol


Catalog No:   FT-0608505

CAS No:   15121-84-3

  • Molecular Formula:  167.16
  • Formula Weight: C8H9NO3
  • Inchl Key: SLRIOXRBAPBGEI-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H9NO3/c10-6-5-7-3-1-2-4-8(7)9(11)12/h1-4,10H,5-6H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 167.162
Bolling_Point: 267.0±0.0 °C at 760 mmHg
MF: C8H9NO3
Flash_Point: 129.6±8.8 °C
Product_Name: 2-(2-Nitrophenyl)ethanol
Density: 1.3±0.1 g/cm3
CAS: 15121-84-3
Melting_Point: 2 °C(lit.)
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 66 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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']
Flash_Point: 129.6±8.8 °C
More_Info: ['1.. Appearance 不可用 ', '2.. Density(g/mL,25/4℃)119 ', '3.. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '4.. Melting point(ºC)2 ', '5.. Boiling point(ºC,Atmospheric pressure)267 ', '6.. Boiling point(ºC,52kPa)不可用 ', '7.. Refractive index15637 ', '8.. Flash point(ºC)不可用 ', '9.. Specific rotation(º)不可用 ', '10.. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '11.. Vapor pressure(kPa,25ºC)不可用 ', '12.. Saturated vapor pressure(kPa,60ºC)不可用 ', '13.. Combustion heat(KJ/mol)不可用 ', '14.. Critical temperature(ºC)不可用 ', '15.. Critical pressure(KPa)不可用 ', '16.. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '17.. Upper limit of explosion(%,V/V)不可用 ', '18.. Lower limit of explosion(%,V/V)不可用 ', '19.. Solubility 不可用']
PSA: 66.05000
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Density: 1.3±0.1 g/cm3
Refractive_Index: 1.581
FW: 167.162
LogP: 1.09
Bolling_Point: 267.0±0.0 °C at 760 mmHg
Exact_Mass: 167.058243
MF: C8H9NO3
Melting_Point: 2 °C(lit.)
Molecular_Structure: ['1. Molar refractive index 4388 ', '2 . Molar volume 1315 ', '3 . Parachor (902K)3560 ', '4 . Surface tension 536 ', '5 . Polarizability 1739 ', '6 . Dielectric constant 未确定']
HS_Code: 2906299090
WGK_Germany: 3
RIDADR: NONH for all modes of transport
Hazard_Codes: Xi: Irritant;
RTECS: SG8601000

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