237761-82-9,MFCD00236252
Catalog No.:AA00BFGX

237761-82-9 | 1-(2,3-Difluoro-4-(trifluoromethyl)phenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
1 week  
$387.00   $271.00
- +
1g
98%
1 week  
$924.00   $647.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BFGX
Chemical Name:
1-(2,3-Difluoro-4-(trifluoromethyl)phenyl)ethanone
CAS Number:
237761-82-9
Molecular Formula:
C9H5F5O
Molecular Weight:
224.1274
MDL Number:
MFCD00236252
SMILES:
CC(=O)c1ccc(c(c1F)F)C(F)(F)F
Properties
Computed Properties
 
Complexity:
249  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:237761-82-9 Molecular Formula|237761-82-9 MDL|237761-82-9 SMILES|237761-82-9 1-(2,3-Difluoro-4-(trifluoromethyl)phenyl)ethanone
Catalog No.: AA00BFGX
237761-82-9,MFCD00236252
237761-82-9 | 1-(2,3-Difluoro-4-(trifluoromethyl)phenyl)ethanone
Pack Size: 250mg
Purity: 98%
1 week
$387.00 $271.00
Pack Size: 1g
Purity: 98%
1 week
$924.00 $647.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BFGX
Chemical Name: 1-(2,3-Difluoro-4-(trifluoromethyl)phenyl)ethanone
CAS Number: 237761-82-9
Molecular Formula: C9H5F5O
Molecular Weight: 224.1274
MDL Number: MFCD00236252
SMILES: CC(=O)c1ccc(c(c1F)F)C(F)(F)F
Properties
Complexity: 249  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Building Blocks More >
21627-58-7
21627-58-7
2-Pyrrolidinoaniline
AA00BFXF | MFCD03563756
220155-72-6
220155-72-6
FMoc-α-Me-D-Trp(Boc)-OH
AA00BG68 | MFCD14636469
223568-55-6
223568-55-6
Z-Val-dl-asp-fluoromethylketone
AA00BGII | MFCD08457673
22036-26-6
22036-26-6
3-(4-Aminophenyl)oxazolidin-2-one
AA00BGX4 | MFCD11167814
20061-51-2
20061-51-2
2-Methyl-1,3-benzothiazole-6-carbaldehyde
AA00BHBA | MFCD00600564
21432-51-9
21432-51-9
Bis-(5-methyl-furan-2-yl)-methanone
AA00BHOF | MFCD16087018
24812-93-9
24812-93-9
Methyl 3-amino-4-ethylbenzoate
AA00BHYR | MFCD17276539
29548-93-4
29548-93-4
2,2-Difluorocyclohexanone
AA00BIA3 | MFCD21338320
26878-24-0
26878-24-0
Methyl 2-(1,3-dioxoisoindol-2-yl)prop-2-enoate
AA00BIEM | MFCD25953908
221135-63-3
221135-63-3
5-Bromo-3,6-dimethylpyridin-2-amine
AA00BIPE | MFCD28101707
Submit
© 2017 AA BLOCKS, INC. All rights reserved.