5030-61-5,MFCD11519213
Catalog No.:AA006UUZ

5030-61-5 | 2,3-Dibromo-1,4-dimethoxybenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$13.00   $9.00
- +
250mg
98%
in stock  
$16.00   $12.00
- +
5g
98%
in stock  
$282.00   $197.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006UUZ
Chemical Name:
2,3-Dibromo-1,4-dimethoxybenzene
CAS Number:
5030-61-5
Molecular Formula:
C8H8Br2O2
Molecular Weight:
295.9559
MDL Number:
MFCD11519213
SMILES:
COc1ccc(c(c1Br)Br)OC
Properties
Properties
 
BP:
296.5±35.0°C at 760 mmHg  
Form:
Solid  
MP:
154-158°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
127  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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SDS
Tags:5030-61-5 Molecular Formula|5030-61-5 MDL|5030-61-5 SMILES|5030-61-5 2,3-Dibromo-1,4-dimethoxybenzene
Catalog No.: AA006UUZ
5030-61-5,MFCD11519213
5030-61-5 | 2,3-Dibromo-1,4-dimethoxybenzene
Pack Size: 100mg
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 250mg
Purity: 98%
in stock
$16.00 $12.00
Pack Size: 5g
Purity: 98%
in stock
$282.00 $197.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA006UUZ
Chemical Name: 2,3-Dibromo-1,4-dimethoxybenzene
CAS Number: 5030-61-5
Molecular Formula: C8H8Br2O2
Molecular Weight: 295.9559
MDL Number: MFCD11519213
SMILES: COc1ccc(c(c1Br)Br)OC
Properties
BP: 296.5±35.0°C at 760 mmHg  
Form: Solid  
MP: 154-158°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 127  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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