+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
479499-02-0,MFCD04116480
Catalog No.:AA01EW1I

479499-02-0 | 2-(e)-benzylidene-6-(trifluoroacetyl)cyclohexanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$236.00   $165.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EW1I
Chemical Name:
2-(e)-benzylidene-6-(trifluoroacetyl)cyclohexanone
CAS Number:
479499-02-0
Molecular Formula:
C15H13F3O2
Molecular Weight:
282.2577
MDL Number:
MFCD04116480
SMILES:
O=C(C(F)(F)F)C1CCC/C(=C\c2ccccc2)/C1=O
Properties
Computed Properties
 
Complexity:
417  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 479499-02-0
18931-64-1

18931-64-1
Building Blocks
More >
Historical Records
21154-35-8

21154-35-8

 1431962-51-4

1431962-51-4

 2380080-58-8

2380080-58-8
Tags:479499-02-0 Molecular Formula|479499-02-0 MDL|479499-02-0 SMILES|479499-02-0 2-(e)-benzylidene-6-(trifluoroacetyl)cyclohexanone
Catalog No.: AA01EW1I
479499-02-0,MFCD04116480
479499-02-0 | 2-(e)-benzylidene-6-(trifluoroacetyl)cyclohexanone
Pack Size： 1g
Purity：
in stock
$236.00 $165.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EW1I
Chemical Name: 2-(e)-benzylidene-6-(trifluoroacetyl)cyclohexanone
CAS Number: 479499-02-0
Molecular Formula: C15H13F3O2
Molecular Weight: 282.2577
MDL Number: MFCD04116480
SMILES: O=C(C(F)(F)F)C1CCC/C(=C\c2ccccc2)/C1=O
Properties
Complexity: 417  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
Related Products of of 479499-02-0
18931-64-1
18931-64-1
Building Blocks More >
57150-41-1
57150-41-1
1-(2-Ethylpiperidin-1-yl)nonan-1-one
AA01EWF7 | MFCD01341502
66637-86-3
66637-86-3
2-Hydroxy-2-(3-phenoxyphenyl)acetic acid
AA01EWRI | MFCD03789126
705941-91-9
705941-91-9
4-(2-Chloroethyl)piperazine-1-carboxamide
AA01EWYR | MFCD04116702
7594-23-2
7594-23-2
2-tert-Butyl-4,6-diphenyl--pyran-1-ylium tetrafluoroborate
AA01EX87 | MFCD00796680
842973-94-8
842973-94-8
1-(2-Methoxy-ethyl)-5-phenyl-1H-imidazol-2-ylamine
AA01EXL1 | MFCD06011129
865075-16-7
865075-16-7
3-Phenyl-1-(pyridin-4-yl)propan-1-ol
AA01EXVI | MFCD06637756
886498-16-4
886498-16-4
3-Chloro-4-fluorobenzyl mercaptan
AA01EY9V | MFCD06798035
948294-47-1
948294-47-1
4-Bromo-3-trifluoromethylphenylisothiocyanate
AA01EZI1 | MFCD09800658
522651-98-5
522651-98-5
C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine
AA01F2BH | MFCD03487984
1254038-53-3
1254038-53-3
4-(2-Bromo-1,1-difluoroethyl)-1,2-difluorobenzene
AA01F3BQ | MFCD25368907
Historical Records
21154-35-8
21154-35-8
1431962-51-4
1431962-51-4
2380080-58-8
2380080-58-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.