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1746-28-7,MFCD00045052
Catalog No.:AA001ZQ8

1746-28-7 | 1-Bromo-4-(2-bromoethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$34.00   $24.00
- +
5g
98%
in stock  
$86.00   $61.00
- +
100g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001ZQ8
Chemical Name:
1-Bromo-4-(2-bromoethyl)benzene
CAS Number:
1746-28-7
Molecular Formula:
C8H8Br2
Molecular Weight:
263.9571
MDL Number:
MFCD00045052
SMILES:
BrCCc1ccc(cc1)Br
Properties
Properties
 
BP:
268.2°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.5954(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
85.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1746-28-7 Molecular Formula|1746-28-7 MDL|1746-28-7 SMILES|1746-28-7 1-Bromo-4-(2-bromoethyl)benzene
Catalog No.: AA001ZQ8
1746-28-7,MFCD00045052
1746-28-7 | 1-Bromo-4-(2-bromoethyl)benzene
Pack Size： 1g
Purity： 98%
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 98%
in stock
$86.00 $61.00
Pack Size： 100g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001ZQ8
Chemical Name: 1-Bromo-4-(2-bromoethyl)benzene
CAS Number: 1746-28-7
Molecular Formula: C8H8Br2
Molecular Weight: 263.9571
MDL Number: MFCD00045052
SMILES: BrCCc1ccc(cc1)Br
Properties
BP: 268.2°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.5954(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 85.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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Submit
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