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824-91-9,MFCD00457267
Catalog No.:AA00G4LK

824-91-9 | 1-(METHOXYMETHOXY)BENZENE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
1 week  
$151.00   $106.00
- +
5g
95%
1 week  
$367.00   $257.00
- +
10g
95%
1 week  
$583.00   $408.00
- +
25g
95%
1 week  
$1,091.00   $764.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G4LK
Chemical Name:
1-(METHOXYMETHOXY)BENZENE
CAS Number:
824-91-9
Molecular Formula:
C8H10O2
Molecular Weight:
138.1638
MDL Number:
MFCD00457267
SMILES:
COCOc1ccccc1
Properties
Computed Properties
 
Complexity:
77.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature

Title: Structural basis of GC-1 selectivity for thyroid hormone receptor isoforms.

Journal: BMC structural biology 20080101

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SDS
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Tags:824-91-9 Molecular Formula|824-91-9 MDL|824-91-9 SMILES|824-91-9 1-(METHOXYMETHOXY)BENZENE
Catalog No.: AA00G4LK
824-91-9,MFCD00457267
824-91-9 | 1-(METHOXYMETHOXY)BENZENE
Pack Size： 1g
Purity： 95%
1 week
$151.00 $106.00
Pack Size： 5g
Purity： 95%
1 week
$367.00 $257.00
Pack Size： 10g
Purity： 95%
1 week
$583.00 $408.00
Pack Size： 25g
Purity： 95%
1 week
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G4LK
Chemical Name: 1-(METHOXYMETHOXY)BENZENE
CAS Number: 824-91-9
Molecular Formula: C8H10O2
Molecular Weight: 138.1638
MDL Number: MFCD00457267
SMILES: COCOc1ccccc1
Properties
Complexity: 77.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Literature fold

Title: Structural basis of GC-1 selectivity for thyroid hormone receptor isoforms.

Journal: BMC structural biology20080101

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