1,3-oxazol-2-yl(phenyl)methanol


Catalog No:   FT-0706571

CAS No:   130552-00-0

  • Chemical Name:  1,3-oxazol-2-yl(phenyl)methanol
  • Molecular Formula:  C10H9NO2
  • Molecular Weight:  175.18
  • InChI Key:  WINHVVCCDHHBNG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H9NO2/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7,9,12H

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
Bolling_Point: 309.124ºC at 760 mmHg
CAS: 130552-00-0
MF: C10H9NO2
Density: 1.224g/cm3
Melting_Point: 88-92ºC(lit.)
Product_Name: 1,3-oxazol-2-yl(phenyl)methanol
Flash_Point: 140.754ºC
FW: 175.18400
MF: C10H9NO2
Density: 1.224g/cm3
Computational_Chemistry: ['1. XlogP :12 ', '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 463 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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']
Exact_Mass: 175.06300
Vapor_Pressure: 0mmHg at 25°C
Flash_Point: 140.754ºC
PSA: 46.26000
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 4749 ', '2 . Molar volume 1431 ', '3 . Parachor (902K)3818 ', '4 . Surface tension 506 ', '5 . Polarizability 1882']
LogP: 1.75630
Melting_Point: 88-92ºC(lit.)
Bolling_Point: 309.124ºC at 760 mmHg
FW: 175.18400
Refractive_Index: 1.578
Hazard_Codes: Xn
HS_Code: 2934999090
Risk_Statements(EU): R22
Safety_Statements: S26-S36

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