142523-69-1,MFCD14648490
Catalog No.:AA009C33

142523-69-1 | 1-(Benzyloxy)-2-iodobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$27.00   $19.00
- +
250mg
95%
in stock  
$45.00   $32.00
- +
1g
95%
in stock  
$120.00   $84.00
- +
5g
98%
in stock  
$416.00   $292.00
- +
25g
98%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009C33
Chemical Name:
1-(Benzyloxy)-2-iodobenzene
CAS Number:
142523-69-1
Molecular Formula:
C13H11IO
Molecular Weight:
310.1303
MDL Number:
MFCD14648490
SMILES:
Ic1ccccc1OCc1ccccc1
Properties
Computed Properties
 
Complexity:
177  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:142523-69-1 Molecular Formula|142523-69-1 MDL|142523-69-1 SMILES|142523-69-1 1-(Benzyloxy)-2-iodobenzene
Catalog No.: AA009C33
142523-69-1,MFCD14648490
142523-69-1 | 1-(Benzyloxy)-2-iodobenzene
Pack Size: 100mg
Purity: 95%
in stock
$27.00 $19.00
Pack Size: 250mg
Purity: 95%
in stock
$45.00 $32.00
Pack Size: 1g
Purity: 95%
in stock
$120.00 $84.00
Pack Size: 5g
Purity: 98%
in stock
$416.00 $292.00
Pack Size: 25g
Purity: 98%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009C33
Chemical Name: 1-(Benzyloxy)-2-iodobenzene
CAS Number: 142523-69-1
Molecular Formula: C13H11IO
Molecular Weight: 310.1303
MDL Number: MFCD14648490
SMILES: Ic1ccccc1OCc1ccccc1
Properties
Complexity: 177  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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