3699-66-9,MFCD00009159
Catalog No.:AA0039LX

3699-66-9 | Triethyl 2-phosphonopropionate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$7.00   $5.00
- +
10g
98%
in stock  
$12.00   $8.00
- +
25g
98%
in stock  
$22.00   $15.00
- +
100g
95%
in stock  
$66.00   $46.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0039LX
Chemical Name:
Triethyl 2-phosphonopropionate
CAS Number:
3699-66-9
Molecular Formula:
C9H19O5P
Molecular Weight:
238.2179
MDL Number:
MFCD00009159
SMILES:
CCOC(=O)C(P(=O)(OCC)OCC)C
NSC Number:
202767
Properties
Computed Properties
 
Complexity:
231  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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Additional Info:
SDS
Tags:3699-66-9 Molecular Formula|3699-66-9 MDL|3699-66-9 SMILES|3699-66-9 Triethyl 2-phosphonopropionate
Catalog No.: AA0039LX
3699-66-9,MFCD00009159
3699-66-9 | Triethyl 2-phosphonopropionate
Pack Size: 1g
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 5g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 10g
Purity: 98%
in stock
$12.00 $8.00
Pack Size: 25g
Purity: 98%
in stock
$22.00 $15.00
Pack Size: 100g
Purity: 95%
in stock
$66.00 $46.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0039LX
Chemical Name: Triethyl 2-phosphonopropionate
CAS Number: 3699-66-9
Molecular Formula: C9H19O5P
Molecular Weight: 238.2179
MDL Number: MFCD00009159
SMILES: CCOC(=O)C(P(=O)(OCC)OCC)C
NSC Number: 202767
Properties
Complexity: 231  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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