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6697-12-7,MFCD00008997
Catalog No.:AA003QSW

6697-12-7 | N-Hexadecanophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>95.0%(GC)
in stock  
$63.00   $44.00
- +
25g
>95.0%(GC)
in stock  
$188.00   $132.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QSW
Chemical Name:
N-Hexadecanophenone
CAS Number:
6697-12-7
Molecular Formula:
C22H36O
Molecular Weight:
316.5206
MDL Number:
MFCD00008997
SMILES:
CCCCCCCCCCCCCCCC(=O)c1ccccc1
NSC Number:
167420
Properties
Properties
 
BP:
405.2°C at 760 mmHg  
Form:
Solid  
MP:
61-65℃ (lit.)  

Computed Properties
 
Complexity:
265  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.9  

Downstream Synthesis Route
629-79-8   
phenylmagnesiumbromide 
  6697-12-7 

[1]Whitmoreetal.[JournaloftheAmericanChemicalSociety,1947,vol.69,p.236]

phenylmagnesiumiodide 
  629-54-9    6697-12-7 

[1]ChemischesZentralblatt,1913,vol.84,p.2050

Literature
Quotation Request
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SDS
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Tags:6697-12-7 Molecular Formula|6697-12-7 MDL|6697-12-7 SMILES|6697-12-7 N-Hexadecanophenone
Catalog No.: AA003QSW
6697-12-7,MFCD00008997
6697-12-7 | N-Hexadecanophenone
Pack Size： 5g
Purity： >95.0%(GC)
in stock
$63.00 $44.00
Pack Size： 25g
Purity： >95.0%(GC)
in stock
$188.00 $132.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QSW
Chemical Name: N-Hexadecanophenone
CAS Number: 6697-12-7
Molecular Formula: C22H36O
Molecular Weight: 316.5206
MDL Number: MFCD00008997
SMILES: CCCCCCCCCCCCCCCC(=O)c1ccccc1
NSC Number: 167420
Properties
BP: 405.2°C at 760 mmHg  
Form: Solid  
MP: 61-65℃ (lit.)  
Complexity: 265  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.9  
Downstream Synthesis Route
629-79-8   
phenylmagnesiumbromide 
  6697-12-7 

[1]Whitmoreetal.[JournaloftheAmericanChemicalSociety,1947,vol.69,p.236]

phenylmagnesiumiodide 
  629-54-9    6697-12-7 

[1]ChemischesZentralblatt,1913,vol.84,p.2050

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