2-BENZYL-1,3-DIOXOLANE


Catalog No:   FT-0631537

CAS No:   101-49-5

  • Molecular Formula:  164.2
  • Formula Weight: C10H12O2
  • Inchl Key: SSZACLYPEFCREM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2

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: N/A
CAS: 101-49-5
MF: C10H12O2
Flash_Point: 107.8ºC
Product_Name: 2-Benzyl-1,3-dioxolane
Density: 1.101 g/cm3
FW: 164.20100
Bolling_Point: 244.7ºC at 760 mmHg
Refractive_Index: n20/D 1.522(lit.)
Vapor_Pressure: 0.0467mmHg at 25°C
Flash_Point: 107.8ºC
LogP: 1.60200
Bolling_Point: 244.7ºC at 760 mmHg
FW: 164.20100
PSA: 18.46000
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :124 ', '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: C10H12O2
Exact_Mass: 164.08400
Molecular_Structure: ['1 . Molar refractive index 4621 ', '2 . Molar volume 1491 ', '3 . Parachor (902K)3804 ', '4 . Surface tension 423 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3)7 . Polarizability 1831']
Density: 1.101 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)1085 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)115 ', '6 . Boiling point(ºC, kPa)Unknow ', '7 . Refractive index1522 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg,202ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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;S37/S39
Hazard_Codes: Xi: Irritant;
HS_Code: 2932999099
Risk_Statements(EU): R36/37/38

Related Products