898787-14-9,MFCD01319974
Catalog No.:AA003Q5Z

898787-14-9 | 4'-Carboethoxy-2,2,2-trifluoroacetophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$34.00   $24.00
- +
250mg
95%
in stock  
$78.00   $54.00
- +
1g
95%
in stock  
$255.00   $179.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Q5Z
Chemical Name:
4'-Carboethoxy-2,2,2-trifluoroacetophenone
CAS Number:
898787-14-9
Molecular Formula:
C11H9F3O3
Molecular Weight:
246.1826
MDL Number:
MFCD01319974
SMILES:
CCOC(=O)c1ccc(cc1)C(=O)C(F)(F)F
Properties
Properties
 
BP:
293.1°C at 760 mmHg  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
291  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:898787-14-9 Molecular Formula|898787-14-9 MDL|898787-14-9 SMILES|898787-14-9 4'-Carboethoxy-2,2,2-trifluoroacetophenone
Catalog No.: AA003Q5Z
898787-14-9,MFCD01319974
898787-14-9 | 4'-Carboethoxy-2,2,2-trifluoroacetophenone
Pack Size: 100mg
Purity: 95%
in stock
$34.00 $24.00
Pack Size: 250mg
Purity: 95%
in stock
$78.00 $54.00
Pack Size: 1g
Purity: 95%
in stock
$255.00 $179.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Q5Z
Chemical Name: 4'-Carboethoxy-2,2,2-trifluoroacetophenone
CAS Number: 898787-14-9
Molecular Formula: C11H9F3O3
Molecular Weight: 246.1826
MDL Number: MFCD01319974
SMILES: CCOC(=O)c1ccc(cc1)C(=O)C(F)(F)F
Properties
BP: 293.1°C at 760 mmHg  
Storage: Keep in dry area;Room Temperature;  
Complexity: 291  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Building Blocks More >
54013-06-8
54013-06-8
Ethyl 5-aminopyrazine-2-carboxylate
AA003Q9E | MFCD08437665
33543-78-1
33543-78-1
Ethyl imidazole-2-carboxylate
AA003QCO | MFCD03426031
4525-44-4
4525-44-4
ETHYLMETHYLDICHLOROSILANE
AA003QGP | MFCD00013607
152548-66-8
152548-66-8
Fmoc-n-me-asp(otbu)-oh
AA003QL0 | MFCD00237027
473-81-4
473-81-4
2,3-Dihydroxypropanoic acid
AA003QP7 | MFCD00065927
629-80-1
629-80-1
Hexadecanal
AA003QSU | MFCD00055568
2437-08-3
2437-08-3
1,3-Dihydroindene-2,2-dicarboxylic acid
AA003QX1 | MFCD00085096
98139-72-1
98139-72-1
3-Methyl-1-butylboronic acid
AA003R1G | MFCD07784365
56-88-2
56-88-2
L-Cystathionine
AA003R5V | MFCD00036685
24033-03-2
24033-03-2
1-(Benzyloxy)-3-(chloromethyl)benzene
AA003RBD | MFCD02684153
Submit
© 2017 AA BLOCKS, INC. All rights reserved.