77092-47-8,MFCD18380705
Catalog No.:AA01AGUM

77092-47-8 | 2-(2,2-diethoxyethoxy)propane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$152.00   $107.00
- +
100mg
95%
3 weeks  
$206.00   $144.00
- +
250mg
95%
3 weeks  
$265.00   $185.00
- +
500mg
95%
3 weeks  
$447.00   $313.00
- +
1g
95%
3 weeks  
$618.00   $433.00
- +
2.5g
95%
3 weeks  
$1,154.00   $808.00
- +
5g
95%
3 weeks  
$1,679.00   $1,175.00
- +
10g
95%
3 weeks  
$2,461.00   $1,723.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AGUM
Chemical Name:
2-(2,2-diethoxyethoxy)propane
CAS Number:
77092-47-8
Molecular Formula:
C9H20O3
Molecular Weight:
176.2533
MDL Number:
MFCD18380705
SMILES:
CCOC(COC(C)C)OCC
Properties
Computed Properties
 
Complexity:
87.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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Additional Info:
SDS
Tags:77092-47-8 Molecular Formula|77092-47-8 MDL|77092-47-8 SMILES|77092-47-8 2-(2,2-diethoxyethoxy)propane
Catalog No.: AA01AGUM
77092-47-8,MFCD18380705
77092-47-8 | 2-(2,2-diethoxyethoxy)propane
Pack Size: 50mg
Purity: 95%
3 weeks
$152.00 $107.00
Pack Size: 100mg
Purity: 95%
3 weeks
$206.00 $144.00
Pack Size: 250mg
Purity: 95%
3 weeks
$265.00 $185.00
Pack Size: 500mg
Purity: 95%
3 weeks
$447.00 $313.00
Pack Size: 1g
Purity: 95%
3 weeks
$618.00 $433.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,154.00 $808.00
Pack Size: 5g
Purity: 95%
3 weeks
$1,679.00 $1,175.00
Pack Size: 10g
Purity: 95%
3 weeks
$2,461.00 $1,723.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AGUM
Chemical Name: 2-(2,2-diethoxyethoxy)propane
CAS Number: 77092-47-8
Molecular Formula: C9H20O3
Molecular Weight: 176.2533
MDL Number: MFCD18380705
SMILES: CCOC(COC(C)C)OCC
Properties
Complexity: 87.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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