1-[2-(4-CHLOROPHENYL)-1-(1-HYDROXY-1-PHENYLETHYL)ETHYL]-1,2,4-TRIAZOLE (CAS: 224047-41-0) - Chemical Structure and Molecular Formula
1-[2-(4-CHLOROPHENYL)-1-(1-HYDROXY-1-PHENYLETHYL)ETHYL]-1,2,4-TRIAZOLE (CAS: 224047-41-0) - Chemical Structure Thumbnail

1-[2-(4-CHLOROPHENYL)-1-(1-HYDROXY-1-PHENYLETHYL)ETHYL]-1,2,4-TRIAZOLE

Catalog No:   FT-0644053

CAS No:   224047-41-0

  • Chemical Name:  1-[2-(4-CHLOROPHENYL)-1-(1-HYDROXY-1-PHENYLETHYL)ETHYL]-1,2,4-TRIAZOLE
  • Molecular Formula:  C18H18ClN3O
  • Molecular Weight:  327.8
  • InChI Key:  YULDTPKHZNKFEY-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H18ClN3O/c1-18(23,15-5-3-2-4-6-15)17(22-13-20-12-21-22)11-14-7-9-16(19)10-8-14/h2-10,12-13,17,23H,11H2,1H3
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
Product_Name: Brassinazole
Flash_Point: 276.2±32.9 °C
Melting_Point: N/A
FW: 327.808
Density: 1.2±0.1 g/cm3
CAS: 224047-41-0
Bolling_Point: 533.1±60.0 °C at 760 mmHg
MF: C18H18ClN3O
LogP: 3.28
Flash_Point: 276.2±32.9 °C
Refractive_Index: 1.616
FW: 327.808
Density: 1.2±0.1 g/cm3
Bolling_Point: 533.1±60.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 509 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :369 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA: 50.94000
Exact_Mass: 327.113831
More_Info: ['1. Appearance White ~Yellow 晶体粉末']
Vapor_Pressure: 0.0±1.5 mmHg at 25°C
MF: C18H18ClN3O

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