4494-96-6,MFCD27950881
Catalog No.:AA00DZMI

4494-96-6 | (R)-1-((3Ar,5s,6ar)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$285.00   $200.00
- +
250mg
95%
in stock  
$538.00   $377.00
- +
500mg
95%
in stock  
$760.00   $532.00
- +
1g
95%
in stock  
$1,108.00   $776.00
- +
2g
95%
in stock  
$2,076.00   $1,453.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00DZMI
Chemical Name:
(R)-1-((3Ar,5s,6ar)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
CAS Number:
4494-96-6
Molecular Formula:
C9H16O5
Molecular Weight:
204.2203
MDL Number:
MFCD27950881
SMILES:
OC[C@H]([C@H]1O[C@H]2[C@@H](C1)OC(O2)(C)C)O
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature
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Additional Info:
SDS
Historical Records
Tags:4494-96-6 Molecular Formula|4494-96-6 MDL|4494-96-6 SMILES|4494-96-6 (R)-1-((3Ar,5s,6ar)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
Catalog No.: AA00DZMI
4494-96-6,MFCD27950881
4494-96-6 | (R)-1-((3Ar,5s,6ar)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
Pack Size: 100mg
Purity: 95%
in stock
$285.00 $200.00
Pack Size: 250mg
Purity: 95%
in stock
$538.00 $377.00
Pack Size: 500mg
Purity: 95%
in stock
$760.00 $532.00
Pack Size: 1g
Purity: 95%
in stock
$1,108.00 $776.00
Pack Size: 2g
Purity: 95%
in stock
$2,076.00 $1,453.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DZMI
Chemical Name: (R)-1-((3Ar,5s,6ar)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
CAS Number: 4494-96-6
Molecular Formula: C9H16O5
Molecular Weight: 204.2203
MDL Number: MFCD27950881
SMILES: OC[C@H]([C@H]1O[C@H]2[C@@H](C1)OC(O2)(C)C)O
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
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