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6582-42-9,MFCD00000554
Catalog No.:AA003IPI

6582-42-9 | 3',4'-Dichloropropiophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$16.00   $11.00
- +
5g
98%
in stock  
$31.00   $22.00
- +
25g
98%
in stock  
$131.00   $92.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003IPI
Chemical Name:
3',4'-Dichloropropiophenone
CAS Number:
6582-42-9
Molecular Formula:
C9H8Cl2O
Molecular Weight:
203.0652
MDL Number:
MFCD00000554
SMILES:
CCC(=O)c1ccc(c(c1)Cl)Cl
Properties
Properties
 
BP:
257.1°C at 760 mmHg  
Form:
Solid  
MP:
44-46 °C(lit.)  
Refractive Index:
1.5500 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

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:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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SDS
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Tags:6582-42-9 Molecular Formula|6582-42-9 MDL|6582-42-9 SMILES|6582-42-9 3',4'-Dichloropropiophenone
Catalog No.: AA003IPI
6582-42-9,MFCD00000554
6582-42-9 | 3',4'-Dichloropropiophenone
Pack Size： 1g
Purity： 98%
in stock
$16.00 $11.00
Pack Size： 5g
Purity： 98%
in stock
$31.00 $22.00
Pack Size： 25g
Purity： 98%
in stock
$131.00 $92.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA003IPI
Chemical Name: 3',4'-Dichloropropiophenone
CAS Number: 6582-42-9
Molecular Formula: C9H8Cl2O
Molecular Weight: 203.0652
MDL Number: MFCD00000554
SMILES: CCC(=O)c1ccc(c(c1)Cl)Cl
Properties
BP: 257.1°C at 760 mmHg  
Form: Solid  
MP: 44-46 °C(lit.)  
Refractive Index: 1.5500 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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