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61559-82-8,MFCD03414685
Catalog No.:AA01DLR8

61559-82-8 | 3-BROMO-6-METHOXYBENZENE-1,2-DIOL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$287.00   $201.00
- +
1g
95%
in stock  
$652.00   $457.00
- +
5g
95%
in stock  
$1,636.00   $1,145.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DLR8
Chemical Name:
3-BROMO-6-METHOXYBENZENE-1,2-DIOL
CAS Number:
61559-82-8
Molecular Formula:
C7H7BrO3
Molecular Weight:
219.0327
MDL Number:
MFCD03414685
SMILES:
COc1ccc(c(c1O)O)Br
Properties
Properties
 
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
131  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:61559-82-8 Molecular Formula|61559-82-8 MDL|61559-82-8 SMILES|61559-82-8 3-BROMO-6-METHOXYBENZENE-1,2-DIOL
Catalog No.: AA01DLR8
61559-82-8,MFCD03414685
61559-82-8 | 3-BROMO-6-METHOXYBENZENE-1,2-DIOL
Pack Size： 250mg
Purity： 95%
in stock
$287.00 $201.00
Pack Size： 1g
Purity： 95%
in stock
$652.00 $457.00
Pack Size： 5g
Purity： 95%
in stock
$1,636.00 $1,145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DLR8
Chemical Name: 3-BROMO-6-METHOXYBENZENE-1,2-DIOL
CAS Number: 61559-82-8
Molecular Formula: C7H7BrO3
Molecular Weight: 219.0327
MDL Number: MFCD03414685
SMILES: COc1ccc(c(c1O)O)Br
Properties
Storage: 2-8℃;Inert atmosphere;  
Complexity: 131  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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