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90035-20-4,MFCD09026265
Catalog No.:AA00H0Y9

90035-20-4 | 4-(4-Trifluoromethyl-phenoxy)-benzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$107.00   $75.00
- +
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00   $675.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H0Y9
Chemical Name:
4-(4-Trifluoromethyl-phenoxy)-benzaldehyde
CAS Number:
90035-20-4
Molecular Formula:
C14H9F3O2
Molecular Weight:
266.2153
MDL Number:
MFCD09026265
SMILES:
O=Cc1ccc(cc1)Oc1ccc(cc1)C(F)(F)F
Properties
Properties
 
Form:
Liquid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
288  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:90035-20-4 Molecular Formula|90035-20-4 MDL|90035-20-4 SMILES|90035-20-4 4-(4-Trifluoromethyl-phenoxy)-benzaldehyde
Catalog No.: AA00H0Y9
90035-20-4,MFCD09026265
90035-20-4 | 4-(4-Trifluoromethyl-phenoxy)-benzaldehyde
Pack Size： 250mg
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
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: AA00H0Y9
Chemical Name: 4-(4-Trifluoromethyl-phenoxy)-benzaldehyde
CAS Number: 90035-20-4
Molecular Formula: C14H9F3O2
Molecular Weight: 266.2153
MDL Number: MFCD09026265
SMILES: O=Cc1ccc(cc1)Oc1ccc(cc1)C(F)(F)F
Properties
Form: Liquid  
Storage: Room Temperature;  
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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