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28788-62-7,MFCD00000699
Catalog No.:AA002WDM

28788-62-7 | 4-N-Butylbenzoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$54.00   $38.00
- +
5g
>96.0%(GC)(T)
in stock  
$132.00   $93.00
- +
25g
>96.0%(GC)(T)
in stock  
$254.00   $178.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002WDM
Chemical Name:
4-N-Butylbenzoyl chloride
CAS Number:
28788-62-7
Molecular Formula:
C11H13ClO
Molecular Weight:
196.6733
MDL Number:
MFCD00000699
SMILES:
CCCCc1ccc(cc1)C(=O)Cl
Properties
Properties
 
BP:
155-156 °C22 mm Hg(lit.)  
Form:
Liquid  
Refractive Index:
n20/D 1.5351(lit.)  
Stability:
Moisture Sensitive  

Computed Properties
 
Complexity:
160  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature
Quotation Request
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SDS
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Tags:28788-62-7 Molecular Formula|28788-62-7 MDL|28788-62-7 SMILES|28788-62-7 4-N-Butylbenzoyl chloride
Catalog No.: AA002WDM
28788-62-7,MFCD00000699
28788-62-7 | 4-N-Butylbenzoyl chloride
Pack Size： 1g
Purity： 95%
in stock
$54.00 $38.00
Pack Size： 5g
Purity： >96.0%(GC)(T)
in stock
$132.00 $93.00
Pack Size： 25g
Purity： >96.0%(GC)(T)
in stock
$254.00 $178.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002WDM
Chemical Name: 4-N-Butylbenzoyl chloride
CAS Number: 28788-62-7
Molecular Formula: C11H13ClO
Molecular Weight: 196.6733
MDL Number: MFCD00000699
SMILES: CCCCc1ccc(cc1)C(=O)Cl
Properties
BP: 155-156 °C22 mm Hg(lit.)  
Form: Liquid  
Refractive Index: n20/D 1.5351(lit.)  
Stability: Moisture Sensitive  
Complexity: 160  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
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