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24078-12-4,MFCD07787171
Catalog No.:AA0033UU

24078-12-4 | 4-Bromo-2-methylbenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$17.00   $12.00
- +
10g
98%
in stock  
$23.00   $16.00
- +
25g
98%
in stock  
$52.00   $36.00
- +
100g
98%
in stock  
$204.00   $143.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0033UU
Chemical Name:
4-Bromo-2-methylbenzaldehyde
CAS Number:
24078-12-4
Molecular Formula:
C8H7BrO
Molecular Weight:
199.0446
MDL Number:
MFCD07787171
SMILES:
O=Cc1ccc(cc1C)Br
Properties
Properties
 
BP:
264.6°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
124  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
2.4  

Literature
Quotation Request
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SDS
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Tags:24078-12-4 Molecular Formula|24078-12-4 MDL|24078-12-4 SMILES|24078-12-4 4-Bromo-2-methylbenzaldehyde
Catalog No.: AA0033UU
24078-12-4,MFCD07787171
24078-12-4 | 4-Bromo-2-methylbenzaldehyde
Pack Size： 1g
Purity： 98%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 10g
Purity： 98%
in stock
$23.00 $16.00
Pack Size： 25g
Purity： 98%
in stock
$52.00 $36.00
Pack Size： 100g
Purity： 98%
in stock
$204.00 $143.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0033UU
Chemical Name: 4-Bromo-2-methylbenzaldehyde
CAS Number: 24078-12-4
Molecular Formula: C8H7BrO
Molecular Weight: 199.0446
MDL Number: MFCD07787171
SMILES: O=Cc1ccc(cc1C)Br
Properties
BP: 264.6°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 124  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 2.4  
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