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5381-54-4,MFCD20622178
Catalog No.:AA01BEC6

5381-54-4 | 2,2-Bis(chloromethyl)butan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$709.00   $497.00
- +
100mg
95%
3 weeks  
$1,033.00   $723.00
- +
250mg
95%
3 weeks  
$1,449.00   $1,014.00
- +
500mg
95%
3 weeks  
$2,245.00   $1,572.00
- +
1g
95%
3 weeks  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BEC6
Chemical Name:
2,2-Bis(chloromethyl)butan-1-ol
CAS Number:
5381-54-4
Molecular Formula:
C6H12Cl2O
Molecular Weight:
171.0649
MDL Number:
MFCD20622178
SMILES:
CCC(CCl)(CCl)CO
Properties
Computed Properties
 
Complexity:
71.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:5381-54-4 Molecular Formula|5381-54-4 MDL|5381-54-4 SMILES|5381-54-4 2,2-Bis(chloromethyl)butan-1-ol
Catalog No.: AA01BEC6
5381-54-4,MFCD20622178
5381-54-4 | 2,2-Bis(chloromethyl)butan-1-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$709.00 $497.00
Pack Size： 100mg
Purity： 95%
3 weeks
$1,033.00 $723.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,449.00 $1,014.00
Pack Size： 500mg
Purity： 95%
3 weeks
$2,245.00 $1,572.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,865.00 $2,005.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BEC6
Chemical Name: 2,2-Bis(chloromethyl)butan-1-ol
CAS Number: 5381-54-4
Molecular Formula: C6H12Cl2O
Molecular Weight: 171.0649
MDL Number: MFCD20622178
SMILES: CCC(CCl)(CCl)CO
Properties
Complexity: 71.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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