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4721-16-8,MFCD00015840
Catalog No.:AA00DKGM

4721-16-8 | Heptylphosphonic Acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$37.00   $26.00
- +
250mg
98%
in stock  
$53.00   $37.00
- +
1g
98%
in stock  
$136.00   $96.00
- +
5g
98%
in stock  
$431.00   $302.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DKGM
Chemical Name:
Heptylphosphonic Acid
CAS Number:
4721-16-8
Molecular Formula:
C7H17O3P
Molecular Weight:
180.1818
MDL Number:
MFCD00015840
SMILES:
CCCCCCCP(=O)(O)O
Properties
Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Downstream Synthesis Route

[1]Fossek[MonatsheftefurChemie,1886,vol.7,p.34]

[1]Feschtschenkoetal.[ZhurnalObshcheiKhimii,1967,vol.37,p.473,474,477;engl.Ausg.S.441,442]

[1]Clayton;Jensen[JournaloftheAmericanChemicalSociety,1948,vol.70,p.3882]

[1]Kosolapoff[JournaloftheAmericanChemicalSociety,1945,vol.67,p.1182]CurrentPatentAssignee:PFIZERINC-US2397422,1945,A

[1]Jacob,Laurent;Julia,Marc;Pfeiffer,Bruno;Rolando,Christian[Synthesis,1983,#6,p.451-452]

Literature
Quotation Request
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SDS
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Tags:4721-16-8 Molecular Formula|4721-16-8 MDL|4721-16-8 SMILES|4721-16-8 Heptylphosphonic Acid
Catalog No.: AA00DKGM
4721-16-8,MFCD00015840
4721-16-8 | Heptylphosphonic Acid
Pack Size： 100mg
Purity： 98%
in stock
$37.00 $26.00
Pack Size： 250mg
Purity： 98%
in stock
$53.00 $37.00
Pack Size： 1g
Purity： 98%
in stock
$136.00 $96.00
Pack Size： 5g
Purity： 98%
in stock
$431.00 $302.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DKGM
Chemical Name: Heptylphosphonic Acid
CAS Number: 4721-16-8
Molecular Formula: C7H17O3P
Molecular Weight: 180.1818
MDL Number: MFCD00015840
SMILES: CCCCCCCP(=O)(O)O
Properties
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Downstream Synthesis Route
7420-80-6    4721-16-8 

[1]Fossek[MonatsheftefurChemie,1886,vol.7,p.34]

4721-16-8    764-11-4 

[1]Feschtschenkoetal.[ZhurnalObshcheiKhimii,1967,vol.37,p.473,474,477;engl.Ausg.S.441,442]

764-11-4    4721-16-8 

[1]Clayton;Jensen[JournaloftheAmericanChemicalSociety,1948,vol.70,p.3882]

83714-42-5    4721-16-8 

[1]Kosolapoff[JournaloftheAmericanChemicalSociety,1945,vol.67,p.1182]CurrentPatentAssignee:PFIZERINC-US2397422,1945,A

6172-70-9    4721-16-8 

[1]Jacob,Laurent;Julia,Marc;Pfeiffer,Bruno;Rolando,Christian[Synthesis,1983,#6,p.451-452]

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