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37985-17-4,MFCD05149240
Catalog No.:AA01AASY

37985-17-4 | 1,4-diphenylbutan-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$215.00   $150.00
- +
100mg
95%
3 weeks  
$293.00   $205.00
- +
250mg
95%
3 weeks  
$393.00   $275.00
- +
500mg
95%
3 weeks  
$688.00   $482.00
- +
1g
95%
3 weeks  
$897.00   $628.00
- +
2.5g
95%
3 weeks  
$1,706.00   $1,194.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AASY
Chemical Name:
1,4-diphenylbutan-2-one
CAS Number:
37985-17-4
Molecular Formula:
C16H16O
Molecular Weight:
224.2976
MDL Number:
MFCD05149240
SMILES:
O=C(Cc1ccccc1)CCc1ccccc1
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:37985-17-4 Molecular Formula|37985-17-4 MDL|37985-17-4 SMILES|37985-17-4 1,4-diphenylbutan-2-one
Catalog No.: AA01AASY
37985-17-4,MFCD05149240
37985-17-4 | 1,4-diphenylbutan-2-one
Pack Size： 50mg
Purity： 95%
3 weeks
$215.00 $150.00
Pack Size： 100mg
Purity： 95%
3 weeks
$293.00 $205.00
Pack Size： 250mg
Purity： 95%
3 weeks
$393.00 $275.00
Pack Size： 500mg
Purity： 95%
3 weeks
$688.00 $482.00
Pack Size： 1g
Purity： 95%
3 weeks
$897.00 $628.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,706.00 $1,194.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01AASY
Chemical Name: 1,4-diphenylbutan-2-one
CAS Number: 37985-17-4
Molecular Formula: C16H16O
Molecular Weight: 224.2976
MDL Number: MFCD05149240
SMILES: O=C(Cc1ccccc1)CCc1ccccc1
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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