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39635-79-5,MFCD00045741
Catalog No.:AA0035UP

39635-79-5 | 4,4'-sulphonylbis(2,6-dibromophenol)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
95%
in stock  
$107.00   $75.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0035UP
Chemical Name:
4,4'-sulphonylbis(2,6-dibromophenol)
CAS Number:
39635-79-5
Molecular Formula:
C12H6Br4O4S
Molecular Weight:
565.8546
MDL Number:
MFCD00045741
SMILES:
Brc1cc(cc(c1O)Br)S(=O)(=O)c1cc(Br)c(c(c1)Br)O
Properties
Properties
 
BP:
539.4°C at 760 mmHg  
Form:
Solid  
MP:
>226ºC (dec.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
408  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
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SDS
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Tags:39635-79-5 Molecular Formula|39635-79-5 MDL|39635-79-5 SMILES|39635-79-5 4,4'-sulphonylbis(2,6-dibromophenol)
Catalog No.: AA0035UP
39635-79-5,MFCD00045741
39635-79-5 | 4,4'-sulphonylbis(2,6-dibromophenol)
Pack Size： 25g
Purity： 95%
in stock
$107.00 $75.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0035UP
Chemical Name: 4,4'-sulphonylbis(2,6-dibromophenol)
CAS Number: 39635-79-5
Molecular Formula: C12H6Br4O4S
Molecular Weight: 565.8546
MDL Number: MFCD00045741
SMILES: Brc1cc(cc(c1O)Br)S(=O)(=O)c1cc(Br)c(c(c1)Br)O
Properties
BP: 539.4°C at 760 mmHg  
Form: Solid  
MP: >226ºC (dec.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 408  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
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