82413-28-3,MFCD01564709
Catalog No.:AA0052AD

82413-28-3 | 2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE

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  • Properties
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Technical Information
Catalog Number:
AA0052AD
Chemical Name:
2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE
CAS Number:
82413-28-3
Molecular Formula:
C16H16O2
Molecular Weight:
240.2970
MDL Number:
MFCD01564709
SMILES:
CCC(C(=O)c1ccccc1)c1ccc(cc1)O
Properties
Properties
 
MP:
85-87ºC  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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Additional Info:
SDS
Tags:82413-28-3 Molecular Formula|82413-28-3 MDL|82413-28-3 SMILES|82413-28-3 2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE
Catalog No.: AA0052AD
82413-28-3,MFCD01564709
82413-28-3 | 2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA0052AD
Chemical Name: 2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE
CAS Number: 82413-28-3
Molecular Formula: C16H16O2
Molecular Weight: 240.2970
MDL Number: MFCD01564709
SMILES: CCC(C(=O)c1ccccc1)c1ccc(cc1)O
Properties
MP: 85-87ºC  
Storage: 2-8℃;  
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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