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141788-33-2
Catalog No.:AA001H45

141788-33-2 | Benzene, 1,2-bis(chloromethyl)-4-(1,1-dimethylethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
3 weeks  
$425.00   $297.00
- +
100mg
3 weeks  
$598.00   $418.00
- +
250mg
3 weeks  
$1,165.00   $815.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001H45
Chemical Name:
Benzene, 1,2-bis(chloromethyl)-4-(1,1-dimethylethyl)-
CAS Number:
141788-33-2
Molecular Formula:
C12H16Cl2
Molecular Weight:
231.1614
SMILES:
ClCc1cc(ccc1CCl)C(C)(C)C
Properties
Properties
 
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
Quotation Request
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SDS
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Tags:141788-33-2 Molecular Formula|141788-33-2 MDL|141788-33-2 SMILES|141788-33-2 Benzene, 1,2-bis(chloromethyl)-4-(1,1-dimethylethyl)-
Catalog No.: AA001H45
141788-33-2
141788-33-2 | Benzene, 1,2-bis(chloromethyl)-4-(1,1-dimethylethyl)-
Pack Size： 50mg
Purity：
3 weeks
$425.00 $297.00
Pack Size： 100mg
Purity：
3 weeks
$598.00 $418.00
Pack Size： 250mg
Purity：
3 weeks
$1,165.00 $815.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001H45
Chemical Name: Benzene, 1,2-bis(chloromethyl)-4-(1,1-dimethylethyl)-
CAS Number: 141788-33-2
Molecular Formula: C12H16Cl2
Molecular Weight: 231.1614
SMILES: ClCc1cc(ccc1CCl)C(C)(C)C
Properties
Storage: 2-8℃;Inert atmosphere;  
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
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