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206996-51-2,MFCD00210055
Catalog No.:AA002IPB

206996-51-2 | (R)-tert-Butyl 2-hydroxybutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$99.00   $69.00
- +
250mg
95%
in stock  
$139.00   $97.00
- +
1g
95%
in stock  
$321.00   $225.00
- +
5g
95
in stock  
$816.00   $572.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002IPB
Chemical Name:
(R)-tert-Butyl 2-hydroxybutanoate
CAS Number:
206996-51-2
Molecular Formula:
C8H16O3
Molecular Weight:
160.2108
MDL Number:
MFCD00210055
SMILES:
CC[C@H](C(=O)OC(C)(C)C)O
Properties
Properties
 
Form:
Solid  
MP:
52-54℃(lit.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
135  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
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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SDS
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Tags:206996-51-2 Molecular Formula|206996-51-2 MDL|206996-51-2 SMILES|206996-51-2 (R)-tert-Butyl 2-hydroxybutanoate
Catalog No.: AA002IPB
206996-51-2,MFCD00210055
206996-51-2 | (R)-tert-Butyl 2-hydroxybutanoate
Pack Size： 100mg
Purity： 95%
in stock
$99.00 $69.00
Pack Size： 250mg
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 1g
Purity： 95%
in stock
$321.00 $225.00
Pack Size： 5g
Purity： 95
in stock
$816.00 $572.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002IPB
Chemical Name: (R)-tert-Butyl 2-hydroxybutanoate
CAS Number: 206996-51-2
Molecular Formula: C8H16O3
Molecular Weight: 160.2108
MDL Number: MFCD00210055
SMILES: CC[C@H](C(=O)OC(C)(C)C)O
Properties
Form: Solid  
MP: 52-54℃(lit.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 135  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
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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