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53842-12-9,MFCD01316205
Catalog No.:AA00DA4Q

53842-12-9 | 1-(4-Chlorophenyl)pentane-1,4-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
in stock  
$1,162.00   $814.00
- +
1g
in stock  
$2,266.00   $1,586.00
- +
5g
in stock  
$8,888.00   $6,222.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DA4Q
Chemical Name:
1-(4-Chlorophenyl)pentane-1,4-dione
CAS Number:
53842-12-9
Molecular Formula:
C11H11ClO2
Molecular Weight:
210.6568
MDL Number:
MFCD01316205
SMILES:
O=C(c1ccc(cc1)Cl)CCC(=O)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
217  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:53842-12-9 Molecular Formula|53842-12-9 MDL|53842-12-9 SMILES|53842-12-9 1-(4-Chlorophenyl)pentane-1,4-dione
Catalog No.: AA00DA4Q
53842-12-9,MFCD01316205
53842-12-9 | 1-(4-Chlorophenyl)pentane-1,4-dione
Pack Size： 500mg
Purity：
in stock
$1,162.00 $814.00
Pack Size： 1g
Purity：
in stock
$2,266.00 $1,586.00
Pack Size： 5g
Purity：
in stock
$8,888.00 $6,222.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DA4Q
Chemical Name: 1-(4-Chlorophenyl)pentane-1,4-dione
CAS Number: 53842-12-9
Molecular Formula: C11H11ClO2
Molecular Weight: 210.6568
MDL Number: MFCD01316205
SMILES: O=C(c1ccc(cc1)Cl)CCC(=O)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 217  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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