1-Phenylbut-3-en-1-ol


Catalog No:   FT-0694384

CAS No:   936-58-3

  • Molecular Formula:  148.2
  • Formula Weight: C10H12O
  • Inchl Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 228.5±0.0 °C at 760 mmHg
MF: C10H12O
Density: 1.0±0.1 g/cm3
FW: 148.202
Product_Name: 1-Phenyl-3-buten-1-ol
CAS: 936-58-3
Flash_Point: 105.6±14.5 °C
Melting_Point: -70ºC
Bolling_Point: 228.5±0.0 °C at 760 mmHg
LogP: 2.19
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)0992g/mL ', '3 相对. Density(20℃,4℃)08831 ', '4 . Melting point(ºC)-70 ', '5 . Boiling point(ºC,Atmospheric pressure)177°C ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n 20 )15059 ', '8 . Flash point(ºF)217°F ', '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']
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :114 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: -70ºC
Vapor_Pressure: 0.0±0.4 mmHg at 25°C
Exact_Mass: 148.088821
MF: C10H12O
Density: 1.0±0.1 g/cm3
Refractive_Index: 1.536
PSA: 20.23000
Flash_Point: 105.6±14.5 °C
Molecular_Structure: ['1 . Molar refractive index 4633 ', '2 . Molar volume 1486 ', '3 . Parachor (902K)3678 ', '4 . Surface tension 375 ', '5 . Polarizability 1836']
FW: 148.202
HS_Code: 2906299090

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