4-PHENYL-1-BUTYNE


Catalog No:   FT-0619388

CAS No:   16520-62-0

  • Molecular Formula:  130.19
  • Formula Weight: C10H10
  • Inchl Key: QDEOKXOYHYUKMS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h1,4-6,8-9H,3,7H2

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: N/A
CAS: 16520-62-0
MF: C10H10
Flash_Point: 57.0±12.9 °C
Product_Name: 3-butynylbenzene
Density: 0.9±0.1 g/cm3
FW: 130.186
Bolling_Point: 190.2±9.0 °C at 760 mmHg
Refractive_Index: 1.529
Vapor_Pressure: 0.8±0.2 mmHg at 25°C
Flash_Point: 57.0±12.9 °C
LogP: 3.07
Bolling_Point: 190.2±9.0 °C at 760 mmHg
FW: 130.186
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)0926g/mLat 25°C(lit)3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)189-190°C(lit)6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexn 20/D 15120(lit) ', '8. Flash point(ºC)151°F9. 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 :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :120 ', '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']
MF: C10H10
Exact_Mass: 130.078247
Molecular_Structure: ['1 . Molar refractive index 4289 ', '2 . Molar volume (m3/mol)1390 ', '3 . Parachor (902K)3424 ', '4 . Surface tension 368 ', '5 . Polarizability 1700']
Density: 0.9±0.1 g/cm3
Safety_Statements: S26
Hazard_Codes: Xi: Irritant;
HS_Code: 2902909090
Risk_Statements(EU): R36
WGK_Germany: 3

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