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101-48-4,MFCD00008487
Catalog No.:AA0003CI

101-48-4 | Benzene, (2,2-dimethoxyethyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$24.00   $17.00
- +
25g
98%
in stock  
$43.00   $30.00
- +
100g
98%
in stock  
$107.00   $75.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0003CI
Chemical Name:
Benzene, (2,2-dimethoxyethyl)-
CAS Number:
101-48-4
Molecular Formula:
C10H14O2
Molecular Weight:
166.2170
MDL Number:
MFCD00008487
SMILES:
COC(Cc1ccccc1)OC
NSC Number:
5174
FEMA Number:
2876
Properties
Computed Properties
 
Complexity:
104  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature

Title: Anti-influenza activity of phenethylphenylphthalimide analogs derived from thalidomide.

Journal: Bioorganic & medicinal chemistry 20100715

Title: Synthesis and antiproliferative activity of benzyl and phenethyl analogs of makaluvamines.

Journal: Bioorganic & medicinal chemistry 20080301

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SDS
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Tags:101-48-4 Molecular Formula|101-48-4 MDL|101-48-4 SMILES|101-48-4 Benzene, (2,2-dimethoxyethyl)-
Catalog No.: AA0003CI
101-48-4,MFCD00008487
101-48-4 | Benzene, (2,2-dimethoxyethyl)-
Pack Size： 5g
Purity： 98%
in stock
$24.00 $17.00
Pack Size： 25g
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 100g
Purity： 98%
in stock
$107.00 $75.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0003CI
Chemical Name: Benzene, (2,2-dimethoxyethyl)-
CAS Number: 101-48-4
Molecular Formula: C10H14O2
Molecular Weight: 166.2170
MDL Number: MFCD00008487
SMILES: COC(Cc1ccccc1)OC
NSC Number: 5174
FEMA Number: 2876
Properties
Complexity: 104  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Literature fold

Title: Anti-influenza activity of phenethylphenylphthalimide analogs derived from thalidomide.

Journal: Bioorganic & medicinal chemistry20100715

Title: Synthesis and antiproliferative activity of benzyl and phenethyl analogs of makaluvamines.

Journal: Bioorganic & medicinal chemistry20080301

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