Chloro(1,5-cyclooct...

Chloro(1,5-cyclooctadiene)rhodium(I) dimer CAS12092-47-6
Chloro(1,5-cyclooctadiene)rhodium(I) dimer CAS12092-47-6
Chloro(1,5-cyclooctadiene)rhodium(I) dimer CAS12092-47-6
Chloro(1,5-cyclooctadiene)rhodium(I) dimer CAS12092-47-6
Chloro(1,5-cyclooctadiene)rhodium(I) dimer CAS12092-47-6

Chloro(1,5-cyclooctadiene)rhodium(I) dimer CAS12092-47-6

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1 Kilogram

FOB Price:USD 7.0000 -10.0000

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

Keywords

Chloro(1,5-cyclooctadiene)rhodium(I) dimer Chemical Chloro(1,5-cyclooctadiene)rhodium(I) dimer

Quick Details

  • Appearance:White powder
  • Application:Catalysts for the reaction of 1,3-diene with activated hydrocarbons and preparation of chiral complexes. Coupling reaction; Asymmetric hydrogenation reaction; Borohydride reaction.
  • 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

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

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3. Service advantages

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Details:

Boiling point 153.5 º C at 760mmHg
Melting point 255 º C (dec.)
Molecular formula C16H24Cl2Rh2
Molecular weight 493.079
Flash point 31.7 º C
Accurate quality 491.936523
Appearance: Yellow orange crystalline powder
Storage conditions
Closed, cool, and dry place at 2-8 ° C
Stability
Stable at room temperature and pressure
Materials to avoid acid moisture/moisture
Soluble in chloroform, dichloromethane, and solvent Sparingly double in most common solvents
Molecular structure
1. Molar refractive index: None available
2. Molar volume (cm3/mol): none available
3. Isometric volume (90.2K): No available
4. Surface tension (dyne/cm): No available
5. Dielectric constant: None available
6. Polarization rate (10-24cm3): No available
7. Single isotope mass: 491.936514 Da
8. Nominal mass: 492 Da
9. Average mass: 493.0788 Da
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 2
4. Number of rotatable Chemical bond: 0
5. Number of Tautomer: none
6. Topological molecule Polar surface area 0
7. Number of heavy atoms: 20
8. Surface charge: -2
9. Complexity: 72.6
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 stereo centers: 4
14. Number of uncertain Chemical bond structure centers: 0
15. Number of Covalent bond units: 6Boiling point 153.5 º C at 760mmHg
Melting point 255 º C (dec.)
Molecular formula C16H24Cl2Rh2
Molecular weight 493.079
Flash point 31.7 º C
Accurate quality 491.936523
Appearance: Yellow orange crystalline powder
Storage conditions
Closed, cool, and dry place at 2-8 ° C
Stability
Stable at room temperature and pressure
Materials to avoid acid moisture/moisture
Soluble in chloroform, dichloromethane, and solvent Sparingly double in most common solvents
Molecular structure
1. Molar refractive index: None available
2. Molar volume (cm3/mol): none available
3. Isometric volume (90.2K): No available
4. Surface tension (dyne/cm): No available
5. Dielectric constant: None available
6. Polarization rate (10-24cm3): No available
7. Single isotope mass: 491.936514 Da
8. Nominal mass: 492 Da
9. Average mass: 493.0788 Da
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 2
4. Number of rotatable Chemical bond: 0
5. Number of Tautomer: none
6. Topological molecule Polar surface area 0
7. Number of heavy atoms: 20
8. Surface charge: -2
9. Complexity: 72.6
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 stereo centers: 4
14. Number of uncertain Chemical bond structure centers: 0
15. Number of Covalent bond units: 6

Package

Delivery

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High cost
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Suitable for more than 50kg
Fast: 3-7 days
High cost
Port to port,
professional broker needed

Suitable for more than 500kg
Slow: 7-45 days
Low cost
Port to port,
professional broker needed

Our advantages:

Hebei Sankai Chemical Technology Co. LTD  is located in xingtai City, Hebei Province, China. It is a biotechnology enterprise engaged in the research, development, production and sales of animal and plant extracts, cosmetics, pharmaceutical raw materials and intermediates. The company has complete experimental facilities. And advanced testing instruments ensure the stability of product quality from all aspects. The company has a complete sales service system, the products are exported to countries all over the world, and have won a good international reputation with excellent quality and excellent service.
The company has been adhering to the basic principles of "integrity, quality, service, and win-win" to serve customers, constantly strict requirements, set goals, and implement win-win development.

  

    

   

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