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57443-18-2,MFCD01872507
Catalog No.:AA003O1D

57443-18-2 | Benzyl dimethyl phosphonoacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$16.00   $11.00
- +
5g
98%
in stock  
$46.00   $32.00
- +
25g
98%
in stock  
$151.00   $106.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003O1D
Chemical Name:
Benzyl dimethyl phosphonoacetate
CAS Number:
57443-18-2
Molecular Formula:
C11H15O5P
Molecular Weight:
258.2076
MDL Number:
MFCD01872507
SMILES:
COP(=O)(CC(=O)OCc1ccccc1)OC
Properties
Properties
 
BP:
148-150 °C (0.1 mmHg)  
Form:
Liquid  
Refractive Index:
1.505-1.507  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
278  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1986,vol.29,p.1056-1061

[1]TetrahedronLetters,1988,vol.29,p.2401-2404

[1]Heterocycles,1986,vol.24,p.2151-2154

[1]Chemistry-AnAsianJournal,2016,vol.11,p.1548-1554

[2]TetrahedronLetters,1987,vol.28,p.2713-2716

[1]TetrahedronLetters,1997,vol.38,p.5917-5920

Literature
Quotation Request
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SDS
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Tags:57443-18-2 Molecular Formula|57443-18-2 MDL|57443-18-2 SMILES|57443-18-2 Benzyl dimethyl phosphonoacetate
Catalog No.: AA003O1D
57443-18-2,MFCD01872507
57443-18-2 | Benzyl dimethyl phosphonoacetate
Pack Size： 1g
Purity： 98%
in stock
$16.00 $11.00
Pack Size： 5g
Purity： 98%
in stock
$46.00 $32.00
Pack Size： 25g
Purity： 98%
in stock
$151.00 $106.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003O1D
Chemical Name: Benzyl dimethyl phosphonoacetate
CAS Number: 57443-18-2
Molecular Formula: C11H15O5P
Molecular Weight: 258.2076
MDL Number: MFCD01872507
SMILES: COP(=O)(CC(=O)OCc1ccccc1)OC
Properties
BP: 148-150 °C (0.1 mmHg)  
Form: Liquid  
Refractive Index: 1.505-1.507  
Storage: Room Temperature;  
Complexity: 278  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Downstream Synthesis Route
57443-18-2    38430-55-6    102152-62-5 

[1]JournalofMedicinalChemistry,1986,vol.29,p.1056-1061

57443-18-2    110202-09-0    121402-01-5 

[1]TetrahedronLetters,1988,vol.29,p.2401-2404

57443-18-2    34159-46-1 

[1]Heterocycles,1986,vol.24,p.2151-2154

5927-18-4    100-51-6    57443-18-2 

[1]Chemistry-AnAsianJournal,2016,vol.11,p.1548-1554

[2]TetrahedronLetters,1987,vol.28,p.2713-2716

57443-18-2    61759-13-5    194613-69-9 

[1]TetrahedronLetters,1997,vol.38,p.5917-5920

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