1160575-03-0,MFCD11845960
Catalog No.:AA01FD8V

1160575-03-0 | 1,5-Dibromo-2-chloro-3-isopropylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$186.00   $130.00
- +
1g
95%
in stock  
$393.00   $275.00
- +
5g
95%
in stock  
$1,150.00   $805.00
- +
25g
95%
in stock  
$5,008.00   $3,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FD8V
Chemical Name:
1,5-Dibromo-2-chloro-3-isopropylbenzene
CAS Number:
1160575-03-0
Molecular Formula:
C9H9Br2Cl
Molecular Weight:
312.4288
MDL Number:
MFCD11845960
SMILES:
Brc1cc(Br)c(c(c1)C(C)C)Cl
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature
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Additional Info:
SDS
Tags:1160575-03-0 Molecular Formula|1160575-03-0 MDL|1160575-03-0 SMILES|1160575-03-0 1,5-Dibromo-2-chloro-3-isopropylbenzene
Catalog No.: AA01FD8V
1160575-03-0,MFCD11845960
1160575-03-0 | 1,5-Dibromo-2-chloro-3-isopropylbenzene
Pack Size: 250mg
Purity: 95%
in stock
$186.00 $130.00
Pack Size: 1g
Purity: 95%
in stock
$393.00 $275.00
Pack Size: 5g
Purity: 95%
in stock
$1,150.00 $805.00
Pack Size: 25g
Purity: 95%
in stock
$5,008.00 $3,505.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01FD8V
Chemical Name: 1,5-Dibromo-2-chloro-3-isopropylbenzene
CAS Number: 1160575-03-0
Molecular Formula: C9H9Br2Cl
Molecular Weight: 312.4288
MDL Number: MFCD11845960
SMILES: Brc1cc(Br)c(c(c1)C(C)C)Cl
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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