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Home > Products >  (2-Bromoethyl)benzene

(2-Bromoethyl)benzene CAS NO.103-63-9

  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,Other
  • Product Details

Keywords

  • (2-Bromoethyl)benzene
  • 2-bromoethy benzene
  • Tetrabomoethane

Quick Details

  • ProName: (2-Bromoethyl)benzene
  • CasNo: 103-63-9
  • Molecular Formula: C8H9Br
  • Appearance: white powder
  • Application: by sea or air
  • DeliveryTime: 4-15 days
  • PackAge: standard packaging
  • Port: Shanghai Tianjin Guangzhou
  • ProductionCapacity: 600 Metric Ton/Month
  • Purity: 98
  • Storage: Store in a sealed, cool and dry place
  • Transportation: by sea or air
  • LimitNum: 1 Kilogram

Superiority

1,Best Quality:

Our products have exported to Germany, Spain, UK, USA, Australia, Middle East, and so on other countries, and we have got very good feedback from our customers.so you can trust us.

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   1)We will ship the goods within 5days after get your payments.If you want to cancel or change order, please tell me within 24hours after you finish the payment..

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   3)As usual you can get the goods with in 4-7days.If the goods were lost or not received for other reasons, please contact us immediately.

4,Fast and safe delivery:

Sample Order : As usual you can get the goods within 4-7days. We can send it via HKems, HK Air Post, DHL or other methods.

We have a professional and stable logistics, and we can deliver the package smoothly around 3 to 5 days.

Bulk Order: Shipped via sea or air, it's according to your requirement, delivery time is 7-15days after payment.

 

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Details

β-bromophenylethane physical and chemical properties
Density 1.4 ± 0.1 g / cm3
Boiling point 220.5 ± 0.0 ° C at 760 mmHg
Melting point -56 ° C
Molecular formula C8H9Br
Molecular weight 185.061
Flash point 89.4 ± 0.0 ° C
Exact mass 183.988754
LogP 3.09
Appearance: transparent colorless liquid
Vapor pressure 0.2 ± 0.4 mmHg at 25 ° C
Refractive index 1.556
Storage conditions 2-8 ° C
Stability
Avoid contact with strong oxidants.
 
Water solubility INSOLUBLE
Molecular Structure
1. Molar refractive index: 43.53
 
2. Molar volume (cm3 / mol): 135.4
 
3. Isotonic specific volume (90.2K): 336.0
 
4. Surface tension (dyne / cm): 37.8
 
5. Dielectric constant:
 
6. Dipole distance (10-24cm3):
 
7. Polarizability: 17.25
 
Computational Chemistry
1. Hydrophobic parameter calculation reference value (XlogP): None
 
2.Number of hydrogen bond donors: 0
 
3.Number of hydrogen bond acceptors: 0
 
4.Number of rotatable chemical bonds: 2
 
5.Number of tautomers: none
 
6. Topological molecular polar surface area
 
7.Number of heavy atoms: 9
 
8.Surface charge: 0
 
9.Complexity: 65
 
10.Number of isotope atoms: 0
 
11. Determine the number of atomic stereocenters: 0
 
12. Uncertain number of atomic stereocenters: 0
 
13. Determine the number of chemical bond stereocenters: 0
 
14. Uncertain number of chemical bond stereocenters: 0
 
15.Number of covalent bond units: 1
 

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