4160-81-0,MFCD28362356
Catalog No.:AA0071KR

4160-81-0 | 4-(Propan-2-yl)oxane-2,6-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$347.00   $243.00
- +
100mg
95%
3 weeks  
$488.00   $342.00
- +
250mg
95%
3 weeks  
$677.00   $474.00
- +
500mg
95%
3 weeks  
$1,033.00   $723.00
- +
1g
95%
3 weeks  
$1,306.00   $914.00
- +
2.5g
95%
3 weeks  
$2,504.00   $1,753.00
- +
5g
95%
3 weeks  
$3,679.00   $2,575.00
- +
10g
95%
3 weeks  
$5,427.00   $3,799.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0071KR
Chemical Name:
4-(Propan-2-yl)oxane-2,6-dione
CAS Number:
4160-81-0
Molecular Formula:
C8H12O3
Molecular Weight:
156.1791
MDL Number:
MFCD28362356
SMILES:
CC(C1CC(=O)OC(=O)C1)C
Properties
Computed Properties
 
Complexity:
168  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:4160-81-0 Molecular Formula|4160-81-0 MDL|4160-81-0 SMILES|4160-81-0 4-(Propan-2-yl)oxane-2,6-dione
Catalog No.: AA0071KR
4160-81-0,MFCD28362356
4160-81-0 | 4-(Propan-2-yl)oxane-2,6-dione
Pack Size: 50mg
Purity: 95%
3 weeks
$347.00 $243.00
Pack Size: 100mg
Purity: 95%
3 weeks
$488.00 $342.00
Pack Size: 250mg
Purity: 95%
3 weeks
$677.00 $474.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,033.00 $723.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,306.00 $914.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,504.00 $1,753.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,679.00 $2,575.00
Pack Size: 10g
Purity: 95%
3 weeks
$5,427.00 $3,799.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0071KR
Chemical Name: 4-(Propan-2-yl)oxane-2,6-dione
CAS Number: 4160-81-0
Molecular Formula: C8H12O3
Molecular Weight: 156.1791
MDL Number: MFCD28362356
SMILES: CC(C1CC(=O)OC(=O)C1)C
Properties
Complexity: 168  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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