1310403-94-1,MFCD12026735
Catalog No.:AA000VBJ

1310403-94-1 | 2,6-Difluoro-4-ethoxyphenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$62.00   $44.00
- +
5g
95%
in stock  
$170.00 $119.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000VBJ
Chemical Name:
2,6-Difluoro-4-ethoxyphenylboronic acid
CAS Number:
1310403-94-1
Molecular Formula:
C8H9BF2O3
Molecular Weight:
201.9631
MDL Number:
MFCD12026735
SMILES:
CCOc1cc(F)c(c(c1)F)B(O)O
Properties
Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:US2014/200227,2014,A1.Locationinpatent:Paragraph0941;0942

[1]Patent:US2014/200227,2014,A1

1310403-94-1   
C37H42F3N5O8 

[1]Patent:US2014/200227,2014,A1

[1]Patent:US2014/200227,2014,A1

[1]Patent:US2014/200227,2014,A1

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:1310403-94-1 Molecular Formula|1310403-94-1 MDL|1310403-94-1 SMILES|1310403-94-1 2,6-Difluoro-4-ethoxyphenylboronic acid
Catalog No.: AA000VBJ
1310403-94-1,MFCD12026735
1310403-94-1 | 2,6-Difluoro-4-ethoxyphenylboronic acid
Pack Size: 1g
Purity: 95%
in stock
$62.00 $44.00
Pack Size: 5g
Purity: 95%
in stock
$170.00 $119.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000VBJ
Chemical Name: 2,6-Difluoro-4-ethoxyphenylboronic acid
CAS Number: 1310403-94-1
Molecular Formula: C8H9BF2O3
Molecular Weight: 201.9631
MDL Number: MFCD12026735
SMILES: CCOc1cc(F)c(c(c1)F)B(O)O
Properties
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1210419-26-3    1310403-94-1    1395281-05-6 

[1]Patent:US2014/200227,2014,A1.Locationinpatent:Paragraph0941;0942

1310403-94-1    1620012-91-0 

[1]Patent:US2014/200227,2014,A1

1310403-94-1   
C37H42F3N5O8 

[1]Patent:US2014/200227,2014,A1

1310403-94-1    1395281-07-8 

[1]Patent:US2014/200227,2014,A1

1310403-94-1    1620012-92-1 

[1]Patent:US2014/200227,2014,A1

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