+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
55816-69-8,MFCD08062432
Catalog No.:AA00DFP3

55816-69-8 | Ethyl 2-fluoroisobutyrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$53.00   $37.00
- +
5g
95%
in stock  
$132.00   $93.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DFP3
Chemical Name:
Ethyl 2-fluoroisobutyrate
CAS Number:
55816-69-8
Molecular Formula:
C6H11FO2
Molecular Weight:
134.1487
MDL Number:
MFCD08062432
SMILES:
CCOC(=O)C(F)(C)C
Properties
Computed Properties
 
Complexity:
110  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 55816-69-8
28781-85-3

28781-85-3

 338-76-1

338-76-1

 57392-43-5

57392-43-5

 146805-74-5

146805-74-5

 2366-56-5

2366-56-5

 380-41-6

380-41-6
Building Blocks
More >
Tags:55816-69-8 Molecular Formula|55816-69-8 MDL|55816-69-8 SMILES|55816-69-8 Ethyl 2-fluoroisobutyrate
Catalog No.: AA00DFP3
55816-69-8,MFCD08062432
55816-69-8 | Ethyl 2-fluoroisobutyrate
Pack Size： 1g
Purity： 95%
in stock
$53.00 $37.00
Pack Size： 5g
Purity： 95%
in stock
$132.00 $93.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DFP3
Chemical Name: Ethyl 2-fluoroisobutyrate
CAS Number: 55816-69-8
Molecular Formula: C6H11FO2
Molecular Weight: 134.1487
MDL Number: MFCD08062432
SMILES: CCOC(=O)C(F)(C)C
Properties
Complexity: 110  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Related Products of of 55816-69-8
28781-85-3
28781-85-3
338-76-1
338-76-1
57392-43-5
57392-43-5
146805-74-5
146805-74-5
2366-56-5
2366-56-5
380-41-6
380-41-6
Building Blocks More >
453557-46-5
453557-46-5
4-(3-(Trifluoromethyl)phenoxy)benzonitrile
AA00DG22 | MFCD01871521
54296-25-2
54296-25-2
4-Cyano-4'-n-propyl-p-terphenyl
AA00DGCV | MFCD00799422
5428-40-0
5428-40-0
4-Bromo-2-hydroxybenzamide
AA00DGSJ | MFCD07780674
474922-20-8
474922-20-8
1,2-distearoyl-sn-glycero-3-phosphoethanolaMine-N-[carboxy(polyethylene glycol)-2000] (aMMoniuM salt)
AA00DHMI
4833-09-4
4833-09-4
1,2,3-Thiadiazole-5-carboxylic acid
AA00DHUL | MFCD00955540
56234-20-9
56234-20-9
1-(Quinolin-8-yl)ethanone
AA00DI1I | MFCD00047620
26007-78-3
26007-78-3
2-Propenamide, N-(2-hydroxyethyl)-2-methyl-, homopolymer
AA01X37R | MFCD00080529
540516-29-8
540516-29-8
1-(5-Bromo-1h-benzimidazol-2-yl)ethanol
AA00DIUA | MFCD00457493
52333-88-7
52333-88-7
2-Ethyloxazolo[4,5-b]pyridine
AA00DJ40 | MFCD11110208
4441-15-0
4441-15-0
Morpholin-2-one
AA00DJFL | MFCD17010143
Submit
© 2017 AA BLOCKS, INC. All rights reserved.