O-METHYLBENZYL ACETATE (CAS: 17373-93-2) - Chemical Structure and Molecular Formula
O-METHYLBENZYL ACETATE (CAS: 17373-93-2) - Chemical Structure Thumbnail

O-METHYLBENZYL ACETATE

Catalog No:   FT-0637544

CAS No:   17373-93-2

  • Chemical Name:  O-METHYLBENZYL ACETATE
  • Molecular Formula:  C10H12O2
  • Molecular Weight:  164.2
  • InChI Key:  BKKDUUVBVHYZFA-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H12O2/c1-8-5-3-4-6-10(8)7-12-9(2)11/h3-6H,7H2,1-2H3
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: 17373-93-2
MF: C10H12O2
Flash_Point: 99.7ºC
Product_Name: (2-methylphenyl)methyl acetate
Density: 1.035g/cm3
FW: 164.20100
Bolling_Point: 226.8ºC at 760mmHg
Refractive_Index: 1.505
Vapor_Pressure: 0.0802mmHg at 25°C
Flash_Point: 99.7ºC
LogP: 2.05810
Bolling_Point: 226.8ºC at 760mmHg
FW: 164.20100
PSA: 26.30000
Computational_Chemistry: ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :154 ', '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 4703 ', '2 . Molar volume 1585 ', '3 . Parachor （902K）3860 ', '4 . Surface tension 351 ', '5 . Polarizability 1864']
Density: 1.035g/cm3
More_Info: ['1 . Boiling point（ºC）2268， 94~95（16k） ', '2 . Flash point（ºC）997 ', '3 相对. Density(d254) 1028 ', '4 . Refractive index(n20D)1494']
HS_Code: 2915390090

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