PHENYL PROPARGYL ETHER


Catalog No:   FT-0636929

CAS No:   13610-02-1

  • Chemical Name:  PHENYL PROPARGYL ETHER
  • Molecular Formula:  C9H8O
  • Molecular Weight:  132.16
  • InChI Key:  AIQRJSXKXVZCJO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2

Product pricing and availability information
Assay Pack Size 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: 13610-02-1
MF: C9H8O
Flash_Point: 68.6±18.3 °C
Product_Name: phenyl 2-propynyl ether
Density: 1.0±0.1 g/cm3
FW: 132.159
Bolling_Point: 202.7±23.0 °C at 760 mmHg
Refractive_Index: 1.527
Vapor_Pressure: 0.4±0.4 mmHg at 25°C
Flash_Point: 68.6±18.3 °C
LogP: 2.17
Bolling_Point: 202.7±23.0 °C at 760 mmHg
FW: 132.159
PSA: 9.23000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :125 ', '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: C9H8O
Exact_Mass: 132.057510
Molecular_Structure: ['1 . Molar refractive index 4002 ', '2 . Molar volume (m3/mol)1302 ', '3 . Parachor (902K)3225 ', '4 . Surface tension 376 ', '5 . Polarizability 1586']
Density: 1.0±0.1 g/cm3
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)89-90 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)不适用的 ', '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']
Safety_Statements: S26-S39
Hazard_Codes: Xi: Irritant;
HS_Code: 2909309090
Risk_Statements(EU): R37/38
WGK_Germany: 3

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