Product Name

  • Name

    2,4-DI-(TERT-BUTOXY)-5-BROMOPYRIMIDINE

  • EINECS
  • CAS No. 19752-61-5
  • Article Data10
  • CAS DataBase
  • Density 1.267 g/cm3
  • Solubility
  • Melting Point 58-61 °C
  • Formula C12H19BrN2O2
  • Boiling Point 352 °C at 760 mmHg
  • Molecular Weight 303.20
  • Flash Point 166.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19752-61-5 (2,4-DI-(TERT-BUTOXY)-5-BROMOPYRIMIDINE)
  • Hazard Symbols
  • Synonyms Pyrimidine,5-bromo-2,4-di-tert-butoxy- (8CI);5-Bromo-2,4-bis(tert-butoxy)pyrimidine;5-Bromo-2,4-di-tert-butoxypyrimidine;5-Bromo-2,4-di-tert-butoxypyrimidine;
  • PSA 44.24000
  • LogP 3.59370

Pyrimidine,5-bromo-2,4-bis(1,1-dimethylethoxy)- Specification

The Pyrimidine, 5-bromo-2, 4-bis(1, 1-dimethylethoxy)-, with the CAS registry number 19752-61-5, is also known as 2, 4-Di-(tert-butoxy)-5-bromopyrimidine. It belongs to the product category of Pyrimidines. This chemical's molecular formula is C12H19BrN2O2 and molecular weight is 303.20. What's more, its systematic name is 5-Bromo-2, 4-di-tert-butoxypyrimidine. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from oxidant.

Physical properties about Pyrimidine, 5-bromo-2, 4-bis(1, 1-dimethylethoxy)- are: (1)ACD/LogP: 4.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 44.24 Å2; (7)Index of Refraction: 1.507; (8)Molar Refractivity: 71.21 cm3; (9)Molar Volume: 239.2 cm3; (10)Polarizability: 28.23×10-24 cm3; (11)Surface Tension: 36.5 dyne/cm; (12)Density: 1.267 g/cm3; (13)Flash Point: 166.7 °C; (14)Enthalpy of Vaporization: 57.32 kJ/mol; (15)Boiling Point: 352 °C at 760 mmHg; (16)Vapour Pressure: 8.05E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cnc(OC(C)(C)C)nc1OC(C)(C)C
(2) InChI: InChI=1/C12H19BrN2O2/c1-11(2,3)16-9-8(13)7-14-10(15-9)17-12(4,5)6/h7H,1-6H3
(3) InChIKey: MAWUVEDTRZARNC-UHFFFAOYAM

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