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868-68-8,MFCD00087327
Catalog No.:AA004PG0

868-68-8 | Diethyl 2,6-dibromoheptanedioate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$107.00   $75.00
- +
5g
97%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004PG0
Chemical Name:
Diethyl 2,6-dibromoheptanedioate
CAS Number:
868-68-8
Molecular Formula:
C11H18Br2O4
Molecular Weight:
374.0662
MDL Number:
MFCD00087327
SMILES:
CCOC(=O)C(CCCC(C(=O)OCC)Br)Br
NSC Number:
7735
Properties
Computed Properties
 
Complexity:
222  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Downstream Synthesis Route

[1]Fischer,E.[ChemischeBerichte,1901,vol.34,p.2545,2549]

[2]Fischer,E.[ChemischeBerichte,1901,vol.34,p.2545,2549]

Literature
Quotation Request
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SDS
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Tags:868-68-8 Molecular Formula|868-68-8 MDL|868-68-8 SMILES|868-68-8 Diethyl 2,6-dibromoheptanedioate
Catalog No.: AA004PG0
868-68-8,MFCD00087327
868-68-8 | Diethyl 2,6-dibromoheptanedioate
Pack Size： 1g
Purity： 97%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 97%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004PG0
Chemical Name: Diethyl 2,6-dibromoheptanedioate
CAS Number: 868-68-8
Molecular Formula: C11H18Br2O4
Molecular Weight: 374.0662
MDL Number: MFCD00087327
SMILES: CCOC(=O)C(CCCC(C(=O)OCC)Br)Br
NSC Number: 7735
Properties
Complexity: 222  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Downstream Synthesis Route
868-68-8    499-82-1 

[1]Fischer,E.[ChemischeBerichte,1901,vol.34,p.2545,2549]

[2]Fischer,E.[ChemischeBerichte,1901,vol.34,p.2545,2549]

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