14542-71-3,MFCD00013526
Catalog No.:AA001CY6

14542-71-3 | 3,5-Dibromo-4-methylanisole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$26.00   $18.00
- +
1g
95%
in stock  
$38.00   $27.00
- +
5g
95%
in stock  
$148.00   $104.00
- +
100g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001CY6
Chemical Name:
3,5-Dibromo-4-methylanisole
CAS Number:
14542-71-3
Molecular Formula:
C8H8Br2O
Molecular Weight:
279.9565
MDL Number:
MFCD00013526
SMILES:
COc1cc(Br)c(c(c1)Br)C
Properties
Properties
 
BP:
271.1°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
117  
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:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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Additional Info:
SDS
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Tags:14542-71-3 Molecular Formula|14542-71-3 MDL|14542-71-3 SMILES|14542-71-3 3,5-Dibromo-4-methylanisole
Catalog No.: AA001CY6
14542-71-3,MFCD00013526
14542-71-3 | 3,5-Dibromo-4-methylanisole
Pack Size: 250mg
Purity: 95%
in stock
$26.00 $18.00
Pack Size: 1g
Purity: 95%
in stock
$38.00 $27.00
Pack Size: 5g
Purity: 95%
in stock
$148.00 $104.00
Pack Size: 100g
Purity: 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001CY6
Chemical Name: 3,5-Dibromo-4-methylanisole
CAS Number: 14542-71-3
Molecular Formula: C8H8Br2O
Molecular Weight: 279.9565
MDL Number: MFCD00013526
SMILES: COc1cc(Br)c(c(c1)Br)C
Properties
BP: 271.1°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 117  
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: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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