50594-97-3,MFCD20622709
Catalog No.:AA003O4O

50594-97-3 | Bis(1-chloroethyl) carbonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$26.00   $18.00
- +
250mg
97%
1 week  
$36.00   $26.00
- +
1g
97%
1 week  
$143.00   $100.00
- +
5g
97%
1 week  
$713.00   $499.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003O4O
Chemical Name:
Bis(1-chloroethyl) carbonate
CAS Number:
50594-97-3
Molecular Formula:
C5H8Cl2O3
Molecular Weight:
187.0212
MDL Number:
MFCD20622709
SMILES:
CC(OC(=O)OC(Cl)C)Cl
Properties
Properties
 
Form:
Liquid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
106  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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Additional Info:
SDS
Tags:50594-97-3 Molecular Formula|50594-97-3 MDL|50594-97-3 SMILES|50594-97-3 Bis(1-chloroethyl) carbonate
Catalog No.: AA003O4O
50594-97-3,MFCD20622709
50594-97-3 | Bis(1-chloroethyl) carbonate
Pack Size: 100mg
Purity: 97%
1 week
$26.00 $18.00
Pack Size: 250mg
Purity: 97%
1 week
$36.00 $26.00
Pack Size: 1g
Purity: 97%
1 week
$143.00 $100.00
Pack Size: 5g
Purity: 97%
1 week
$713.00 $499.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003O4O
Chemical Name: Bis(1-chloroethyl) carbonate
CAS Number: 50594-97-3
Molecular Formula: C5H8Cl2O3
Molecular Weight: 187.0212
MDL Number: MFCD20622709
SMILES: CC(OC(=O)OC(Cl)C)Cl
Properties
Form: Liquid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 106  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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