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2356-16-3,MFCD00134400
Catalog No.:AA003UYU

2356-16-3 | Triethyl 2-fluoro-2-phosphonoacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
10g
95%
in stock  
$22.00   $16.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003UYU
Chemical Name:
Triethyl 2-fluoro-2-phosphonoacetate
CAS Number:
2356-16-3
Molecular Formula:
C8H16FO5P
Molecular Weight:
242.1818
MDL Number:
MFCD00134400
SMILES:
CCOC(=O)C(P(=O)(OCC)OCC)F
Properties
Properties
 
BP:
339.5°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.425(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
235  
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:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Synonyms
 
  
Literature

Title: New modification of the Perkow reaction: halocarboxylate anions as leaving groups in 3-acyloxyquinoline-2,4(1H,3H)-dione compounds.

Journal: Beilstein journal of organic chemistry 20050101

Title: A facile method for the stereoselective Horner-Wadsworth-Emmons reaction of aryl alkyl ketones.

Journal: Chemical & pharmaceutical bulletin 20020501

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SDS
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Tags:2356-16-3 Molecular Formula|2356-16-3 MDL|2356-16-3 SMILES|2356-16-3 Triethyl 2-fluoro-2-phosphonoacetate
Catalog No.: AA003UYU
2356-16-3,MFCD00134400
2356-16-3 | Triethyl 2-fluoro-2-phosphonoacetate
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 10g
Purity： 95%
in stock
$22.00 $16.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003UYU
Chemical Name: Triethyl 2-fluoro-2-phosphonoacetate
CAS Number: 2356-16-3
Molecular Formula: C8H16FO5P
Molecular Weight: 242.1818
MDL Number: MFCD00134400
SMILES: CCOC(=O)C(P(=O)(OCC)OCC)F
Properties
BP: 339.5°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.425(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 235  
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: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
72:   
Literature fold

Title: New modification of the Perkow reaction: halocarboxylate anions as leaving groups in 3-acyloxyquinoline-2,4(1H,3H)-dione compounds.

Journal: Beilstein journal of organic chemistry20050101

Title: A facile method for the stereoselective Horner-Wadsworth-Emmons reaction of aryl alkyl ketones.

Journal: Chemical & pharmaceutical bulletin20020501

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