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63272-66-2,MFCD23705605
Catalog No.:AA003KU7

63272-66-2 | 4-Bromo-2-hydroxy-5-methoxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$200.00   $140.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KU7
Chemical Name:
4-Bromo-2-hydroxy-5-methoxybenzaldehyde
CAS Number:
63272-66-2
Molecular Formula:
C8H7BrO3
Molecular Weight:
231.0434
MDL Number:
MFCD23705605
SMILES:
COc1cc(C=O)c(cc1Br)O
Properties
Properties
 
Form:
Solid  
MP:
139℃(Solv: benzene (71-43-2))  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
162  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,2002,vol.124,p.10650-10651

[2]Patent:EP1403268,2004,A1.Locationinpatent:Page10

[3]Tetrahedron,2011,vol.67,p.3904-3914

[1]Patent:WO2004/16621,2004,A1.Locationinpatent:Page31-32

[1]JournalofOrganicChemistry,2014,vol.79,p.7093-7102

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:63272-66-2 Molecular Formula|63272-66-2 MDL|63272-66-2 SMILES|63272-66-2 4-Bromo-2-hydroxy-5-methoxybenzaldehyde
Catalog No.: AA003KU7
63272-66-2,MFCD23705605
63272-66-2 | 4-Bromo-2-hydroxy-5-methoxybenzaldehyde
Pack Size： 250mg
Purity： 97%
in stock
$200.00 $140.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KU7
Chemical Name: 4-Bromo-2-hydroxy-5-methoxybenzaldehyde
CAS Number: 63272-66-2
Molecular Formula: C8H7BrO3
Molecular Weight: 231.0434
MDL Number: MFCD23705605
SMILES: COc1cc(C=O)c(cc1Br)O
Properties
Form: Solid  
MP: 139℃(Solv: benzene (71-43-2))  
Storage: Keep in dry area;2-8℃;  
Complexity: 162  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
31558-41-5    63272-66-2 

[1]JournaloftheAmericanChemicalSociety,2002,vol.124,p.10650-10651

[2]Patent:EP1403268,2004,A1.Locationinpatent:Page10

[3]Tetrahedron,2011,vol.67,p.3904-3914

17332-12-6    63272-66-2 

[1]Patent:WO2004/16621,2004,A1.Locationinpatent:Page31-32

50-00-0    17332-12-6    63272-66-2 

[1]JournalofOrganicChemistry,2014,vol.79,p.7093-7102

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