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329269-64-9,MFCD02709888
Catalog No.:AA00D4IR

329269-64-9 | 5-Bromo-2-(difluoromethoxy)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$181.00   $127.00
- +
5g
95%
in stock  
$447.00   $313.00
- +
10g
95%
in stock  
$725.00   $508.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D4IR
Chemical Name:
5-Bromo-2-(difluoromethoxy)benzaldehyde
CAS Number:
329269-64-9
Molecular Formula:
C8H5BrF2O2
Molecular Weight:
251.0249
MDL Number:
MFCD02709888
SMILES:
O=Cc1cc(Br)ccc1OC(F)F
Properties
Computed Properties
 
Complexity:
178  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:EISAICOLTD-US2014/243316,2014,A1

[1]CurrentPatentAssignee:EISAICOLTD-US2014/243316,2014,A1Locationinpatent:Paragraph0319;0320;0321

S-difluoromethyl-S-phenyl-2,4,6-trimethoxyphenylsulfoniumtetrafluoroborate 
  1761-61-1    329269-64-9 

[1]Liu,Guo-Kai;Qin,Wen-Bing;Li,Xin;Lin,Li-Ting;Wong,HenryN.C.[JournalofOrganicChemistry,2019,vol.84,#24,p.15948-15957]

Literature
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SDS
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Tags:329269-64-9 Molecular Formula|329269-64-9 MDL|329269-64-9 SMILES|329269-64-9 5-Bromo-2-(difluoromethoxy)benzaldehyde
Catalog No.: AA00D4IR
329269-64-9,MFCD02709888
329269-64-9 | 5-Bromo-2-(difluoromethoxy)benzaldehyde
Pack Size： 1g
Purity： 95%
in stock
$181.00 $127.00
Pack Size： 5g
Purity： 95%
in stock
$447.00 $313.00
Pack Size： 10g
Purity： 95%
in stock
$725.00 $508.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D4IR
Chemical Name: 5-Bromo-2-(difluoromethoxy)benzaldehyde
CAS Number: 329269-64-9
Molecular Formula: C8H5BrF2O2
Molecular Weight: 251.0249
MDL Number: MFCD02709888
SMILES: O=Cc1cc(Br)ccc1OC(F)F
Properties
Complexity: 178  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
329269-64-9    1623766-69-7 

[1]CurrentPatentAssignee:EISAICOLTD-US2014/243316,2014,A1

109-87-5    329269-64-9    1623766-68-6 

[1]CurrentPatentAssignee:EISAICOLTD-US2014/243316,2014,A1Locationinpatent:Paragraph0319;0320;0321

S-difluoromethyl-S-phenyl-2,4,6-trimethoxyphenylsulfoniumtetrafluoroborate 
  1761-61-1    329269-64-9 

[1]Liu,Guo-Kai;Qin,Wen-Bing;Li,Xin;Lin,Li-Ting;Wong,HenryN.C.[JournalofOrganicChemistry,2019,vol.84,#24,p.15948-15957]

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