106989-39-3,MFCD11574557
Catalog No.:AA009T6W

106989-39-3 | 1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$702.00   $492.00
- +
1g
>97%
1 week  
$963.00   $674.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009T6W
Chemical Name:
1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one
CAS Number:
106989-39-3
Molecular Formula:
C12H12O2
Molecular Weight:
188.2225
MDL Number:
MFCD11574557
SMILES:
CCc1ccc2c(c1)cc(o2)C(=O)C
Properties
Computed Properties
 
Complexity:
224  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Additional Info:
SDS
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Tags:106989-39-3 Molecular Formula|106989-39-3 MDL|106989-39-3 SMILES|106989-39-3 1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one
Catalog No.: AA009T6W
106989-39-3,MFCD11574557
106989-39-3 | 1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one
Pack Size: 1mg
Purity: >97%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >97%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >97%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >97%
1 week
$702.00 $492.00
Pack Size: 1g
Purity: >97%
1 week
$963.00 $674.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009T6W
Chemical Name: 1-(5-Ethyl-1-benzofuran-2-yl)ethan-1-one
CAS Number: 106989-39-3
Molecular Formula: C12H12O2
Molecular Weight: 188.2225
MDL Number: MFCD11574557
SMILES: CCc1ccc2c(c1)cc(o2)C(=O)C
Properties
Complexity: 224  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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