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813-99-0,MFCD00087386
Catalog No.:AA0052MP

813-99-0 | 3-Chloro-2,2-bis(chloromethyl)propan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$22.00   $16.00
- +
5g
98%
in stock  
$26.00   $19.00
- +
100g
97.0%
in stock  
$497.00   $348.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0052MP
Chemical Name:
3-Chloro-2,2-bis(chloromethyl)propan-1-ol
CAS Number:
813-99-0
Molecular Formula:
C5H9Cl3O
Molecular Weight:
191.4834
MDL Number:
MFCD00087386
SMILES:
OCC(CCl)(CCl)CCl
Properties
Properties
 
BP:
274.39°C (rough estimate)  
Form:
Solid  
Refractive Index:
1.5300 (estimate)  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
64.3  
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:
1.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:813-99-0 Molecular Formula|813-99-0 MDL|813-99-0 SMILES|813-99-0 3-Chloro-2,2-bis(chloromethyl)propan-1-ol
Catalog No.: AA0052MP
813-99-0,MFCD00087386
813-99-0 | 3-Chloro-2,2-bis(chloromethyl)propan-1-ol
Pack Size： 1g
Purity： 98%
in stock
$22.00 $16.00
Pack Size： 5g
Purity： 98%
in stock
$26.00 $19.00
Pack Size： 100g
Purity： 97.0%
in stock
$497.00 $348.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0052MP
Chemical Name: 3-Chloro-2,2-bis(chloromethyl)propan-1-ol
CAS Number: 813-99-0
Molecular Formula: C5H9Cl3O
Molecular Weight: 191.4834
MDL Number: MFCD00087386
SMILES: OCC(CCl)(CCl)CCl
Properties
BP: 274.39°C (rough estimate)  
Form: Solid  
Refractive Index: 1.5300 (estimate)  
Storage: Inert atmosphere;2-8℃;  
Complexity: 64.3  
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: 1.4  
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