14804-61-6,MFCD11180323
Catalog No.:AA001FBE

14804-61-6 | Benzene, 1-(1-bromoethyl)-4-chloro-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$231.00   $162.00
- +
250mg
95%
in stock  
$412.00   $289.00
- +
1g
95%
in stock  
$774.00   $542.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA001FBE
Chemical Name:
Benzene, 1-(1-bromoethyl)-4-chloro-
CAS Number:
14804-61-6
Molecular Formula:
C8H8BrCl
Molecular Weight:
219.5061
MDL Number:
MFCD11180323
SMILES:
CC(c1ccc(cc1)Cl)Br
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
97.4  
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:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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Tags:14804-61-6 Molecular Formula|14804-61-6 MDL|14804-61-6 SMILES|14804-61-6 Benzene, 1-(1-bromoethyl)-4-chloro-
Catalog No.: AA001FBE
14804-61-6,MFCD11180323
14804-61-6 | Benzene, 1-(1-bromoethyl)-4-chloro-
Pack Size: 100mg
Purity: 95%
in stock
$231.00 $162.00
Pack Size: 250mg
Purity: 95%
in stock
$412.00 $289.00
Pack Size: 1g
Purity: 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001FBE
Chemical Name: Benzene, 1-(1-bromoethyl)-4-chloro-
CAS Number: 14804-61-6
Molecular Formula: C8H8BrCl
Molecular Weight: 219.5061
MDL Number: MFCD11180323
SMILES: CC(c1ccc(cc1)Cl)Br
Properties
Storage: 2-8℃;  
Complexity: 97.4  
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: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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