52189-87-4,MFCD06802272
Catalog No.:AA00I999

52189-87-4 | 4-(4-Benzyloxyphenyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$1,027.00 $719.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I999
Chemical Name:
4-(4-Benzyloxyphenyl)phenol
CAS Number:
52189-87-4
Molecular Formula:
C19H16O2
Molecular Weight:
276.3291
MDL Number:
MFCD06802272
SMILES:
Oc1ccc(cc1)c1ccc(cc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Downstream Synthesis Route

[1]Busson;Oertegren;Ihre;Gedde;Hult;Andersson;Eriksson;Lindgren[Macromolecules,2002,vol.35,#5,p.1663-1671]

22633-44-9    52189-87-4   
C24H24O4 

[1]Patent:JP2019/505483,2019,A.Locationinpatent:Paragraph0409;0411

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:52189-87-4 Molecular Formula|52189-87-4 MDL|52189-87-4 SMILES|52189-87-4 4-(4-Benzyloxyphenyl)phenol
Catalog No.: AA00I999
52189-87-4,MFCD06802272
52189-87-4 | 4-(4-Benzyloxyphenyl)phenol
Pack Size: 1g
Purity: 97%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 97%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 97%
in stock
$1,027.00 $719.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I999
Chemical Name: 4-(4-Benzyloxyphenyl)phenol
CAS Number: 52189-87-4
Molecular Formula: C19H16O2
Molecular Weight: 276.3291
MDL Number: MFCD06802272
SMILES: Oc1ccc(cc1)c1ccc(cc1)OCc1ccccc1
Properties
Complexity: 282  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
Downstream Synthesis Route
52189-87-4    85216-74-6    405157-51-9 

[1]Busson;Oertegren;Ihre;Gedde;Hult;Andersson;Eriksson;Lindgren[Macromolecules,2002,vol.35,#5,p.1663-1671]

22633-44-9    52189-87-4   
C24H24O4 

[1]Patent:JP2019/505483,2019,A.Locationinpatent:Paragraph0409;0411

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