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2745-49-5,MFCD00035818
Catalog No.:AA003FUN

2745-49-5 | 1,4-Dichloro-2-(chloromethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$32.00   $23.00
- +
5g
95%
in stock  
$96.00   $67.00
- +
25g
95%
in stock  
$369.00   $258.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003FUN
Chemical Name:
1,4-Dichloro-2-(chloromethyl)benzene
CAS Number:
2745-49-5
Molecular Formula:
C7H5Cl3
Molecular Weight:
195.4736
MDL Number:
MFCD00035818
SMILES:
ClCc1cc(Cl)ccc1Cl
Properties
Properties
 
BP:
245.8°C at 760 mmHg  
Form:
Solid  
Refractive Index:
1.574-1.576  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
105  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
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SDS
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Tags:2745-49-5 Molecular Formula|2745-49-5 MDL|2745-49-5 SMILES|2745-49-5 1,4-Dichloro-2-(chloromethyl)benzene
Catalog No.: AA003FUN
2745-49-5,MFCD00035818
2745-49-5 | 1,4-Dichloro-2-(chloromethyl)benzene
Pack Size： 1g
Purity： 95%
in stock
$32.00 $23.00
Pack Size： 5g
Purity： 95%
in stock
$96.00 $67.00
Pack Size： 25g
Purity： 95%
in stock
$369.00 $258.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003FUN
Chemical Name: 1,4-Dichloro-2-(chloromethyl)benzene
CAS Number: 2745-49-5
Molecular Formula: C7H5Cl3
Molecular Weight: 195.4736
MDL Number: MFCD00035818
SMILES: ClCc1cc(Cl)ccc1Cl
Properties
BP: 245.8°C at 760 mmHg  
Form: Solid  
Refractive Index: 1.574-1.576  
Storage: Keep in dry area;2-8℃;  
Complexity: 105  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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