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861398-06-3,MFCD27976808
Catalog No.:AA00GX6T

861398-06-3 | 2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>97.0%(GC)
in stock  
$303.00   $212.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GX6T
Chemical Name:
2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene
CAS Number:
861398-06-3
Molecular Formula:
C22H28B2O4S2
Molecular Weight:
442.2073
MDL Number:
MFCD27976808
SMILES:
CC1(C)OB(OC1(C)C)c1cc2c(s1)cc1c(c2)sc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
611  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:861398-06-3 Molecular Formula|861398-06-3 MDL|861398-06-3 SMILES|861398-06-3 2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene
Catalog No.: AA00GX6T
861398-06-3,MFCD27976808
861398-06-3 | 2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene
Pack Size： 1g
Purity： >97.0%(GC)
in stock
$303.00 $212.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GX6T
Chemical Name: 2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene
CAS Number: 861398-06-3
Molecular Formula: C22H28B2O4S2
Molecular Weight: 442.2073
MDL Number: MFCD27976808
SMILES: CC1(C)OB(OC1(C)C)c1cc2c(s1)cc1c(c2)sc(c1)B1OC(C(O1)(C)C)(C)C
Properties
Complexity: 611  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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