Bis(4-bromophenyl) ...

Bis(4-bromophenyl) ether CAS2050-47-7
Bis(4-bromophenyl) ether CAS2050-47-7
Bis(4-bromophenyl) ether CAS2050-47-7
Bis(4-bromophenyl) ether CAS2050-47-7
Bis(4-bromophenyl) ether CAS2050-47-7

Bis(4-bromophenyl) ether CAS2050-47-7

Min.Order / FOB Price:Get Latest Price

1 Kilogram

FOB Price:USD 7.0000 -10.0000

  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

Bis(4-bromophenyl) ether Chemical p,p'-Dibromodiphenyl ether

Quick Details

  • Appearance:White powder
  • Application:For scientific research
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after the dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of the factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 1.7 ± 0.1 g/cm3
Boiling point 339.0 ± 0.0 ° C at 760 mmHg
Melting point 61-63 ° C (lit.)
Molecular formula C12H8Br2O
Molecular weight 327.999
Flash point 140.3 ± 19.4 ° C
Accurate quality 325.894165
PSA 9.23000
LogP 6.01
Appearance: White to grayish white particles
Steam pressure 0.0 ± 0.7 mmHg at 25 ° C
Refractive index 1.626
Storage conditions
Keep the storage container sealed and stored in a cool and dry place, ensuring good ventilation or exhaust in the workplace
Stability
If used and stored according to specifications, it will not decompose and there are no known hazardous reactions to avoid oxides
Computational Chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 1
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: None
6. Topological Molecular Polar Surface Area 9.2
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 162
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1

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