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86921-82-6,MFCD06659803
Catalog No.:AA004L79

86921-82-6 | 3-(4-Methylphenyl)cyclopentanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$660.00   $462.00
- +
1g
95%
in stock  
$1,438.00   $1,007.00
- +
5g
95%
in stock  
$4,017.00   $2,812.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004L79
Chemical Name:
3-(4-Methylphenyl)cyclopentanone
CAS Number:
86921-82-6
Molecular Formula:
C12H14O
Molecular Weight:
174.2390
MDL Number:
MFCD06659803
SMILES:
O=C1CCC(C1)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
189  
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:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:86921-82-6 Molecular Formula|86921-82-6 MDL|86921-82-6 SMILES|86921-82-6 3-(4-Methylphenyl)cyclopentanone
Catalog No.: AA004L79
86921-82-6,MFCD06659803
86921-82-6 | 3-(4-Methylphenyl)cyclopentanone
Pack Size： 250mg
Purity： 95%
in stock
$660.00 $462.00
Pack Size： 1g
Purity： 95%
in stock
$1,438.00 $1,007.00
Pack Size： 5g
Purity： 95%
in stock
$4,017.00 $2,812.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA004L79
Chemical Name: 3-(4-Methylphenyl)cyclopentanone
CAS Number: 86921-82-6
Molecular Formula: C12H14O
Molecular Weight: 174.2390
MDL Number: MFCD06659803
SMILES: O=C1CCC(C1)c1ccc(cc1)C
Properties
Complexity: 189  
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: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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