184970-28-3,MFCD07324845
Catalog No.:AA00AO13

184970-28-3 | 4-Bromo-2-(bromomethyl)-1-methoxybenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$32.00   $23.00
- +
1g
98%
in stock  
$74.00   $52.00
- +
5g
98%
in stock  
$226.00   $158.00
- +
10g
98%
in stock  
$416.00   $292.00
- +
25g
98%
in stock  
$869.00 $608.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AO13
Chemical Name:
4-Bromo-2-(bromomethyl)-1-methoxybenzene
CAS Number:
184970-28-3
Molecular Formula:
C8H8Br2O
Molecular Weight:
279.9565
MDL Number:
MFCD07324845
SMILES:
BrCc1cc(Br)ccc1OC
Properties
Computed Properties
 
Complexity:
119  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:184970-28-3 Molecular Formula|184970-28-3 MDL|184970-28-3 SMILES|184970-28-3 4-Bromo-2-(bromomethyl)-1-methoxybenzene
Catalog No.: AA00AO13
184970-28-3,MFCD07324845
184970-28-3 | 4-Bromo-2-(bromomethyl)-1-methoxybenzene
Pack Size: 250mg
Purity: 95%
in stock
$32.00 $23.00
Pack Size: 1g
Purity: 98%
in stock
$74.00 $52.00
Pack Size: 5g
Purity: 98%
in stock
$226.00 $158.00
Pack Size: 10g
Purity: 98%
in stock
$416.00 $292.00
Pack Size: 25g
Purity: 98%
in stock
$869.00 $608.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AO13
Chemical Name: 4-Bromo-2-(bromomethyl)-1-methoxybenzene
CAS Number: 184970-28-3
Molecular Formula: C8H8Br2O
Molecular Weight: 279.9565
MDL Number: MFCD07324845
SMILES: BrCc1cc(Br)ccc1OC
Properties
Complexity: 119  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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