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220728-62-1,MFCD06797971
Catalog No.:AA00BG7J

220728-62-1 | 5-Iodo-2-methylanisole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98% (GC)
in stock  
$152.00   $107.00
- +
250mg
≥ 98% (GC)
in stock  
$259.00   $181.00
- +
1g
98%
in stock  
$328.00   $230.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BG7J
Chemical Name:
5-Iodo-2-methylanisole
CAS Number:
220728-62-1
Molecular Formula:
C8H9IO
Molecular Weight:
248.0609
MDL Number:
MFCD06797971
SMILES:
COc1cc(I)ccc1C
Properties
Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
2.9  

Downstream Synthesis Route
2-tert-butyl-4,7-dihydro-1,3-dioxepine 
  220728-62-1    220728-63-2 

[1]Heterocycles,1999,vol.50,p.11-15

[1]Heterocycles,1999,vol.50,p.11-15

[2]Heterocycles,1999,vol.50,p.11-15

[3]Heterocycles,1999,vol.50,p.11-15

[4]Heterocycles,1999,vol.50,p.11-15

[1]Heterocycles,1999,vol.50,p.11-15

[2]Heterocycles,1999,vol.50,p.11-15

[3]Heterocycles,1999,vol.50,p.11-15

[4]Heterocycles,1999,vol.50,p.11-15

[1]Heterocycles,1999,vol.50,p.11-15

[2]Heterocycles,1999,vol.50,p.11-15

[3]Heterocycles,1999,vol.50,p.11-15

[4]Heterocycles,1999,vol.50,p.11-15

[1]Heterocycles,1999,vol.50,p.11-15

Literature
Quotation Request
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SDS
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Tags:220728-62-1 Molecular Formula|220728-62-1 MDL|220728-62-1 SMILES|220728-62-1 5-Iodo-2-methylanisole
Catalog No.: AA00BG7J
220728-62-1,MFCD06797971
220728-62-1 | 5-Iodo-2-methylanisole
Pack Size： 100mg
Purity： ≥ 98% (GC)
in stock
$152.00 $107.00
Pack Size： 250mg
Purity： ≥ 98% (GC)
in stock
$259.00 $181.00
Pack Size： 1g
Purity： 98%
in stock
$328.00 $230.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BG7J
Chemical Name: 5-Iodo-2-methylanisole
CAS Number: 220728-62-1
Molecular Formula: C8H9IO
Molecular Weight: 248.0609
MDL Number: MFCD06797971
SMILES: COc1cc(I)ccc1C
Properties
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Rotatable Bond Count: 1  
XLogP3: 2.9  
Downstream Synthesis Route
2-tert-butyl-4,7-dihydro-1,3-dioxepine 
  220728-62-1    220728-63-2 

[1]Heterocycles,1999,vol.50,p.11-15

220728-62-1    59684-62-7 

[1]Heterocycles,1999,vol.50,p.11-15

[2]Heterocycles,1999,vol.50,p.11-15

[3]Heterocycles,1999,vol.50,p.11-15

[4]Heterocycles,1999,vol.50,p.11-15

220728-62-1    30199-27-0 

[1]Heterocycles,1999,vol.50,p.11-15

[2]Heterocycles,1999,vol.50,p.11-15

[3]Heterocycles,1999,vol.50,p.11-15

[4]Heterocycles,1999,vol.50,p.11-15

220728-62-1    220728-54-1 

[1]Heterocycles,1999,vol.50,p.11-15

[2]Heterocycles,1999,vol.50,p.11-15

[3]Heterocycles,1999,vol.50,p.11-15

[4]Heterocycles,1999,vol.50,p.11-15

220728-62-1    220728-59-6 

[1]Heterocycles,1999,vol.50,p.11-15

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