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18800-28-7,MFCD00634301
Catalog No.:AA002GKR

18800-28-7 | Benzene, 1-bromo-2-(2-bromoethoxy)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
2 weeks  
$1,652.00   $1,157.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002GKR
Chemical Name:
Benzene, 1-bromo-2-(2-bromoethoxy)-
CAS Number:
18800-28-7
Molecular Formula:
C8H8Br2O
Molecular Weight:
279.9565
MDL Number:
MFCD00634301
SMILES:
BrCCOc1ccccc1Br
Properties
Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Downstream Synthesis Route

[1]Bradsher,CharlesK.;Reames,DavidC.[JournalofOrganicChemistry,1981,vol.46,#7,p.1384-1388]

[2]Stoermer;Goehl[ChemischeBerichte,1903,vol.36,p.2875Anm.2]

Literature
Quotation Request
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SDS
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Tags:18800-28-7 Molecular Formula|18800-28-7 MDL|18800-28-7 SMILES|18800-28-7 Benzene, 1-bromo-2-(2-bromoethoxy)-
Catalog No.: AA002GKR
18800-28-7,MFCD00634301
18800-28-7 | Benzene, 1-bromo-2-(2-bromoethoxy)-
Pack Size： 5g
Purity： 95%
2 weeks
$1,652.00 $1,157.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002GKR
Chemical Name: Benzene, 1-bromo-2-(2-bromoethoxy)-
CAS Number: 18800-28-7
Molecular Formula: C8H8Br2O
Molecular Weight: 279.9565
MDL Number: MFCD00634301
SMILES: BrCCOc1ccccc1Br
Properties
Complexity: 108  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Downstream Synthesis Route
18800-28-7    496-16-2 

[1]Bradsher,CharlesK.;Reames,DavidC.[JournalofOrganicChemistry,1981,vol.46,#7,p.1384-1388]

[2]Stoermer;Goehl[ChemischeBerichte,1903,vol.36,p.2875Anm.2]

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