850567-90-7,MFCD06659855
Catalog No.:AA003KRK

850567-90-7 | 4-Borono-3-cyclohexen-1-one, ethylene glycol ketal

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$250.00   $175.00
- +
1g
95%
in stock  
$726.00   $508.00
- +
5g
95%
in stock  
$3,108.00 $2,176.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KRK
Chemical Name:
4-Borono-3-cyclohexen-1-one, ethylene glycol ketal
CAS Number:
850567-90-7
Molecular Formula:
C8H13BO4
Molecular Weight:
183.9974
MDL Number:
MFCD06659855
SMILES:
OB(C1=CCC2(CC1)OCCO2)O
Properties
Properties
 
BP:
365.4 °C at 760 mmHg  
Form:
Solid  
MP:
154-158 °C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
220  
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:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]OrganicLetters,2012,vol.14,p.5180-5183,4

850567-90-7    53848-17-2   
C15H19NO2 

[1]OrganicLetters,2018,vol.20,p.7929-7932

Literature
Quotation Request
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Additional Info:
SDS
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Tags:850567-90-7 Molecular Formula|850567-90-7 MDL|850567-90-7 SMILES|850567-90-7 4-Borono-3-cyclohexen-1-one, ethylene glycol ketal
Catalog No.: AA003KRK
850567-90-7,MFCD06659855
850567-90-7 | 4-Borono-3-cyclohexen-1-one, ethylene glycol ketal
Pack Size: 250mg
Purity: 95%
in stock
$250.00 $175.00
Pack Size: 1g
Purity: 95%
in stock
$726.00 $508.00
Pack Size: 5g
Purity: 95%
in stock
$3,108.00 $2,176.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KRK
Chemical Name: 4-Borono-3-cyclohexen-1-one, ethylene glycol ketal
CAS Number: 850567-90-7
Molecular Formula: C8H13BO4
Molecular Weight: 183.9974
MDL Number: MFCD06659855
SMILES: OB(C1=CCC2(CC1)OCCO2)O
Properties
BP: 365.4 °C at 760 mmHg  
Form: Solid  
MP: 154-158 °C  
Storage: -20 ℃;  
Complexity: 220  
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: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
850567-90-7    2157-52-0    1402812-30-9 

[1]OrganicLetters,2012,vol.14,p.5180-5183,4

850567-90-7    53848-17-2   
C15H19NO2 

[1]OrganicLetters,2018,vol.20,p.7929-7932

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