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35155-09-0,MFCD06657010
Catalog No.:AA00C8XB

35155-09-0 | 4'-(4-PHENYLPHENOXY)ACETOPHENONE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$29.00   $20.00
- +
1g
in stock  
$36.00   $25.00
- +
5g
in stock  
$100.00   $70.00
- +
25g
in stock  
$336.00   $235.00
- +
100g
in stock  
$1,150.00   $805.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C8XB
Chemical Name:
4'-(4-PHENYLPHENOXY)ACETOPHENONE
CAS Number:
35155-09-0
Molecular Formula:
C20H16O2
Molecular Weight:
288.3398
MDL Number:
MFCD06657010
SMILES:
CC(=O)c1ccc(cc1)Oc1ccc(cc1)c1ccccc1
Properties
Computed Properties
 
Complexity:
343  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
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:
4.8  

Literature
Quotation Request
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Email:
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Quantity Required:
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Country:
Additional Info:
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SDS
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Tags:35155-09-0 Molecular Formula|35155-09-0 MDL|35155-09-0 SMILES|35155-09-0 4'-(4-PHENYLPHENOXY)ACETOPHENONE
Catalog No.: AA00C8XB
35155-09-0,MFCD06657010
35155-09-0 | 4'-(4-PHENYLPHENOXY)ACETOPHENONE
Pack Size： 250mg
Purity：
in stock
$29.00 $20.00
Pack Size： 1g
Purity：
in stock
$36.00 $25.00
Pack Size： 5g
Purity：
in stock
$100.00 $70.00
Pack Size： 25g
Purity：
in stock
$336.00 $235.00
Pack Size： 100g
Purity：
in stock
$1,150.00 $805.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C8XB
Chemical Name: 4'-(4-PHENYLPHENOXY)ACETOPHENONE
CAS Number: 35155-09-0
Molecular Formula: C20H16O2
Molecular Weight: 288.3398
MDL Number: MFCD06657010
SMILES: CC(=O)c1ccc(cc1)Oc1ccc(cc1)c1ccccc1
Properties
Complexity: 343  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
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: 4.8  
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