52480-43-0,MFCD00085030
Catalog No.:AA003KFJ

52480-43-0 | 4,5-Dimethyl-2-furaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$84.00   $59.00
- +
1g
97%
in stock  
$136.00   $95.00
- +
5g
97%
in stock  
$407.00   $285.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KFJ
Chemical Name:
4,5-Dimethyl-2-furaldehyde
CAS Number:
52480-43-0
Molecular Formula:
C7H8O2
Molecular Weight:
124.1372
MDL Number:
MFCD00085030
SMILES:
O=Cc1oc(c(c1)C)C
Properties
Properties
 
Form:
Liquid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
112  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
1.5  

Downstream Synthesis Route

[1]Patent:EP1724268,2006,A1.Locationinpatent:Page/Pagecolumn56

52480-43-0    50479-11-3   
(Z)-ethyl5-(4,5-dimethylfuran-2-yl)pent-4-enoate 
 
(E)-ethyl5-(4,5-dimethylfuran-2-yl)pent-4-enoate 

[1]CurrentPatentAssignee:PTCTHERAPEUTICSINC-WO2016/109706,2016,A1Locationinpatent:Page/Pagecolumn192;193

52480-43-0    369-33-5   
C15H12F2O2 

[1]Patent:CN106146479,2016,A.Locationinpatent:Paragraph0168;0590

52480-43-0    79-40-3   
2,5-di(4,5-dimethylfuran-2-yl)thiazolo5,4-dthiazole 

[1]Tokárová,Zita;Eckstein-Andicsová,Anita;Balogh,Róbert;Tokár,Kamil[Tetrahedron,2021,vol.89]

Literature
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SDS
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Tags:52480-43-0 Molecular Formula|52480-43-0 MDL|52480-43-0 SMILES|52480-43-0 4,5-Dimethyl-2-furaldehyde
Catalog No.: AA003KFJ
52480-43-0,MFCD00085030
52480-43-0 | 4,5-Dimethyl-2-furaldehyde
Pack Size: 250mg
Purity: 97%
in stock
$84.00 $59.00
Pack Size: 1g
Purity: 97%
in stock
$136.00 $95.00
Pack Size: 5g
Purity: 97%
in stock
$407.00 $285.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KFJ
Chemical Name: 4,5-Dimethyl-2-furaldehyde
CAS Number: 52480-43-0
Molecular Formula: C7H8O2
Molecular Weight: 124.1372
MDL Number: MFCD00085030
SMILES: O=Cc1oc(c(c1)C)C
Properties
Form: Liquid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 112  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Rotatable Bond Count: 1  
XLogP3: 1.5  
Downstream Synthesis Route
52480-43-0    38749-79-0    863785-70-0 

[1]Patent:EP1724268,2006,A1.Locationinpatent:Page/Pagecolumn56

52480-43-0    50479-11-3   
(Z)-ethyl5-(4,5-dimethylfuran-2-yl)pent-4-enoate 
 
(E)-ethyl5-(4,5-dimethylfuran-2-yl)pent-4-enoate 

[1]CurrentPatentAssignee:PTCTHERAPEUTICSINC-WO2016/109706,2016,A1Locationinpatent:Page/Pagecolumn192;193

52480-43-0    369-33-5   
C15H12F2O2 

[1]Patent:CN106146479,2016,A.Locationinpatent:Paragraph0168;0590

52480-43-0    79-40-3   
2,5-di(4,5-dimethylfuran-2-yl)thiazolo5,4-dthiazole 

[1]Tokárová,Zita;Eckstein-Andicsová,Anita;Balogh,Róbert;Tokár,Kamil[Tetrahedron,2021,vol.89]

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