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5216-35-3,MFCD00155024
Catalog No.:AA00DP1W

5216-35-3 | 4,4'-dichlorobibenzyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$361.00   $253.00
- +
1g
98%
in stock  
$726.00 $508.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DP1W
Chemical Name:
4,4'-dichlorobibenzyl
CAS Number:
5216-35-3
Molecular Formula:
C14H12Cl2
Molecular Weight:
251.1511
MDL Number:
MFCD00155024
SMILES:
Clc1ccc(cc1)CCc1ccc(cc1)Cl
NSC Number:
594
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
5.4  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Accumulation, distribution and metabolism of 14C-1,1,1-trichloro-2, 2-, bis-(p-chlorophenyl)ethane (p,p'-DDT) residues in a model tropical marine ecosystem.

Journal: Environmental technology 20021101

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SDS
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Tags:5216-35-3 Molecular Formula|5216-35-3 MDL|5216-35-3 SMILES|5216-35-3 4,4'-dichlorobibenzyl
Catalog No.: AA00DP1W
5216-35-3,MFCD00155024
5216-35-3 | 4,4'-dichlorobibenzyl
Pack Size： 250mg
Purity： 98%
in stock
$361.00 $253.00
Pack Size： 1g
Purity： 98%
in stock
$726.00 $508.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DP1W
Chemical Name: 4,4'-dichlorobibenzyl
CAS Number: 5216-35-3
Molecular Formula: C14H12Cl2
Molecular Weight: 251.1511
MDL Number: MFCD00155024
SMILES: Clc1ccc(cc1)CCc1ccc(cc1)Cl
NSC Number: 594
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 5.4  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Accumulation, distribution and metabolism of 14C-1,1,1-trichloro-2, 2-, bis-(p-chlorophenyl)ethane (p,p'-DDT) residues in a model tropical marine ecosystem.

Journal: Environmental technology20021101

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