14062-26-1,MFCD12828046
Catalog No.:AA001CIL

14062-26-1 | Ethyl 2-(4-phenoxyphenyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97+%
in stock  
$18.00   $13.00
- +
1g
97+%
in stock  
$45.00   $32.00
- +
5g
97+%
in stock  
$163.00   $114.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001CIL
Chemical Name:
Ethyl 2-(4-phenoxyphenyl)acetate
CAS Number:
14062-26-1
Molecular Formula:
C16H16O3
Molecular Weight:
256.2964
MDL Number:
MFCD12828046
SMILES:
CCOC(=O)Cc1ccc(cc1)Oc1ccccc1
Properties
Computed Properties
 
Complexity:
263  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
6  
XLogP3:
3.8  

Downstream Synthesis Route

[1]OrganicProcessResearchandDevelopment,2020,vol.24,p.67-84

[2]JournaloftheAmericanChemicalSociety,1948,vol.70,p.2837,2842

[3]Patent:US6335332,2002,B1.Locationinpatent:Pagecolumn14

[1]D'Agostinoetal.[JournalofOrganicChemistry,1958,vol.23,p.1539,1544]

14062-26-1    141-43-5   
(4-phenoxy-phenyl)-aceticacid-(2-hydroxy-ethylamide) 

[1]Corseetal.[JournaloftheAmericanChemicalSociety,1948,vol.70,p.2837,2842]

[1]Ishibashi,Hiroyuki;Okada,Motofumi;Iida,Kyoko;Ikeda,Masazumi[JournalofHeterocyclicChemistry,1985,vol.22,p.1527-1529]

Literature
Quotation Request
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Additional Info:
SDS
Tags:14062-26-1 Molecular Formula|14062-26-1 MDL|14062-26-1 SMILES|14062-26-1 Ethyl 2-(4-phenoxyphenyl)acetate
Catalog No.: AA001CIL
14062-26-1,MFCD12828046
14062-26-1 | Ethyl 2-(4-phenoxyphenyl)acetate
Pack Size: 250mg
Purity: 97+%
in stock
$18.00 $13.00
Pack Size: 1g
Purity: 97+%
in stock
$45.00 $32.00
Pack Size: 5g
Purity: 97+%
in stock
$163.00 $114.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001CIL
Chemical Name: Ethyl 2-(4-phenoxyphenyl)acetate
CAS Number: 14062-26-1
Molecular Formula: C16H16O3
Molecular Weight: 256.2964
MDL Number: MFCD12828046
SMILES: CCOC(=O)Cc1ccc(cc1)Oc1ccccc1
Properties
Complexity: 263  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 6  
XLogP3: 3.8  
Downstream Synthesis Route
64-17-5    6328-74-1    14062-26-1 

[1]OrganicProcessResearchandDevelopment,2020,vol.24,p.67-84

[2]JournaloftheAmericanChemicalSociety,1948,vol.70,p.2837,2842

[3]Patent:US6335332,2002,B1.Locationinpatent:Pagecolumn14

14062-26-1    1068-55-9    103210-74-8 

[1]D'Agostinoetal.[JournalofOrganicChemistry,1958,vol.23,p.1539,1544]

14062-26-1    141-43-5   
(4-phenoxy-phenyl)-aceticacid-(2-hydroxy-ethylamide) 

[1]Corseetal.[JournaloftheAmericanChemicalSociety,1948,vol.70,p.2837,2842]

14062-26-1    52446-51-2 

[1]Ishibashi,Hiroyuki;Okada,Motofumi;Iida,Kyoko;Ikeda,Masazumi[JournalofHeterocyclicChemistry,1985,vol.22,p.1527-1529]

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