63632-58-6,MFCD11196116
Catalog No.:AA00ELU6

63632-58-6 | 2-(Octyloxy)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$12.00   $8.00
- +
250mg
98%
in stock  
$25.00   $18.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ELU6
Chemical Name:
2-(Octyloxy)acetic acid
CAS Number:
63632-58-6
Molecular Formula:
C10H20O3
Molecular Weight:
188.2640
MDL Number:
MFCD11196116
SMILES:
CCCCCCCCOCC(=O)O
NSC Number:
294114
Properties
Computed Properties
 
Complexity:
123  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route

[1]Falcoetal.[JournaloftheAmericanChemicalSociety,1951,vol.73,p.3758,3760]

[1]Allen;VanAllan[JournalofOrganicChemistry,1949,vol.14,p.754,759]

[2]Allen;VanAllan[JournalofOrganicChemistry,1949,vol.14,p.754,759]

[1]Fridman[ZhurnalObshcheiKhimii,1954,vol.24,p.642,645;engl.Ausg.S.651,654]

[1]CurrentPatentAssignee:BAYERAG-DE2551483,1977,A1[Chem.Abstr.,1977,vol.87,#67862][Chem.Abstr.,1977,vol.87,#67862]

Literature
Quotation Request
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Additional Info:
SDS
Tags:63632-58-6 Molecular Formula|63632-58-6 MDL|63632-58-6 SMILES|63632-58-6 2-(Octyloxy)acetic acid
Catalog No.: AA00ELU6
63632-58-6,MFCD11196116
63632-58-6 | 2-(Octyloxy)acetic acid
Pack Size: 100mg
Purity: 98%
in stock
$12.00 $8.00
Pack Size: 250mg
Purity: 98%
in stock
$25.00 $18.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ELU6
Chemical Name: 2-(Octyloxy)acetic acid
CAS Number: 63632-58-6
Molecular Formula: C10H20O3
Molecular Weight: 188.2640
MDL Number: MFCD11196116
SMILES: CCCCCCCCOCC(=O)O
NSC Number: 294114
Properties
Complexity: 123  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
67-56-1    63632-58-6    70038-39-0 

[1]Falcoetal.[JournaloftheAmericanChemicalSociety,1951,vol.73,p.3758,3760]

68060-25-3    63632-58-6 

[1]Allen;VanAllan[JournalofOrganicChemistry,1949,vol.14,p.754,759]

[2]Allen;VanAllan[JournalofOrganicChemistry,1949,vol.14,p.754,759]

17158-60-0    79-11-8    63632-58-6 

[1]Fridman[ZhurnalObshcheiKhimii,1954,vol.24,p.642,645;engl.Ausg.S.651,654]

63632-58-6    10424-38-1    63632-71-3 

[1]CurrentPatentAssignee:BAYERAG-DE2551483,1977,A1[Chem.Abstr.,1977,vol.87,#67862][Chem.Abstr.,1977,vol.87,#67862]

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