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343564-38-5,MFCD11855951
Catalog No.:AA003KY1

343564-38-5 | 4-Bromo-O-(t-butyldimethylsilyl)-2,6-dichlorophenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
25g
98%
in stock  
$1,250.00 $875.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KY1
Chemical Name:
4-Bromo-O-(t-butyldimethylsilyl)-2,6-dichlorophenol
CAS Number:
343564-38-5
Molecular Formula:
C12H17BrCl2OSi
Molecular Weight:
356.1583
MDL Number:
MFCD11855951
SMILES:
CC([Si](Oc1c(Cl)cc(cc1Cl)Br)(C)C)(C)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
256  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-US2003/144280,2003,A1

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:343564-38-5 Molecular Formula|343564-38-5 MDL|343564-38-5 SMILES|343564-38-5 4-Bromo-O-(t-butyldimethylsilyl)-2,6-dichlorophenol
Catalog No.: AA003KY1
343564-38-5,MFCD11855951
343564-38-5 | 4-Bromo-O-(t-butyldimethylsilyl)-2,6-dichlorophenol
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 98%
in stock
$1,250.00 $875.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KY1
Chemical Name: 4-Bromo-O-(t-butyldimethylsilyl)-2,6-dichlorophenol
CAS Number: 343564-38-5
Molecular Formula: C12H17BrCl2OSi
Molecular Weight: 356.1583
MDL Number: MFCD11855951
SMILES: CC([Si](Oc1c(Cl)cc(cc1Cl)Br)(C)C)(C)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 256  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
343564-38-5    127-19-5    343564-39-6 

[1]CurrentPatentAssignee:PFIZERINC-US2003/144280,2003,A1

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