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1214384-89-0,MFCD13185677
Catalog No.:AA0014VQ

1214384-89-0 | 3-Methoxy-2-(trifluoromethyl)benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$162.00   $114.00
- +
5g
98%
in stock  
$607.00   $425.00
- +
10g
98
in stock  
$1,070.00   $749.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0014VQ
Chemical Name:
3-Methoxy-2-(trifluoromethyl)benzaldehyde
CAS Number:
1214384-89-0
Molecular Formula:
C9H7F3O2
Molecular Weight:
204.1459
MDL Number:
MFCD13185677
SMILES:
COc1cccc(c1C(F)(F)F)C=O
Properties
Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:1214384-89-0 Molecular Formula|1214384-89-0 MDL|1214384-89-0 SMILES|1214384-89-0 3-Methoxy-2-(trifluoromethyl)benzaldehyde
Catalog No.: AA0014VQ
1214384-89-0,MFCD13185677
1214384-89-0 | 3-Methoxy-2-(trifluoromethyl)benzaldehyde
Pack Size： 1g
Purity： 98%
in stock
$162.00 $114.00
Pack Size： 5g
Purity： 98%
in stock
$607.00 $425.00
Pack Size： 10g
Purity： 98
in stock
$1,070.00 $749.00
Pack Size： 25g
Purity： 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0014VQ
Chemical Name: 3-Methoxy-2-(trifluoromethyl)benzaldehyde
CAS Number: 1214384-89-0
Molecular Formula: C9H7F3O2
Molecular Weight: 204.1459
MDL Number: MFCD13185677
SMILES: COc1cccc(c1C(F)(F)F)C=O
Properties
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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