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109179-31-9,MFCD18392002
Catalog No.:AA0096WT

109179-31-9 | 2-Bromo-3-methylbenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$12.00   $9.00
- +
1g
95%
in stock  
$26.00   $18.00
- +
5g
95%
in stock  
$70.00   $49.00
- +
10g
95%
in stock  
$138.00   $97.00
- +
25g
95%
in stock  
$344.00   $241.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096WT
Chemical Name:
2-Bromo-3-methylbenzaldehyde
CAS Number:
109179-31-9
Molecular Formula:
C8H7BrO
Molecular Weight:
199.0446
MDL Number:
MFCD18392002
SMILES:
O=Cc1cccc(c1Br)C
Properties
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:109179-31-9 Molecular Formula|109179-31-9 MDL|109179-31-9 SMILES|109179-31-9 2-Bromo-3-methylbenzaldehyde
Catalog No.: AA0096WT
109179-31-9,MFCD18392002
109179-31-9 | 2-Bromo-3-methylbenzaldehyde
Pack Size： 250mg
Purity： 95%
in stock
$12.00 $9.00
Pack Size： 1g
Purity： 95%
in stock
$26.00 $18.00
Pack Size： 5g
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 10g
Purity： 95%
in stock
$138.00 $97.00
Pack Size： 25g
Purity： 95%
in stock
$344.00 $241.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0096WT
Chemical Name: 2-Bromo-3-methylbenzaldehyde
CAS Number: 109179-31-9
Molecular Formula: C8H7BrO
Molecular Weight: 199.0446
MDL Number: MFCD18392002
SMILES: O=Cc1cccc(c1Br)C
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  
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